Saturday, 30 November 2024

 Math and Physics Can't Prove All Truths


You will never be able to prove every mathematical truth. For me, this incompleteness theorem, discovered by Kurt Gödel, is one of the most incredible results in mathematics. It may not surprise everyone—there are all sorts of unprovable things in everyday life—but for mathematicians, this idea was a shock. After all, they can construct their own world from a few basic building blocks, the so-called axioms. Only the rules they have created apply there, and all truths are made up of these basic building blocks and the corresponding rules. If you find the right framework, experts long believed, you should therefore be able to prove every truth in some way.

But in 1931 Gödel demonstrated otherwise. There will always be truths that elude the basic mathematical framework and are impossible to prove. And this is not a purely abstract finding, without implications for practical situations. Shortly after Gödel’s groundbreaking work, the first provably unprovable problems emerged. For example, it will never be possible to clarify how many real numbers exist within the mathematical framework currently in use. And unsolvable problems are not limited to mathematics. For example, in certain card and computer games (such as Magic: The Gathering), situations can arise for which it is impossible to determine which player will win. And in physics, it is not always possible to predict whether a crystal system will conduct electricity.

Now experts, including physicist Toby Cubitt of University College London, have found another way in which the incompleteness theorem is reflected in physics. They have described a particle system that undergoes a phase transition—a change similar to the shift when water freezes below a temperature of zero degrees Celsius. But the critical parameter at which the phase transition occurs for this system of particles cannot be calculated, unlike that of water. “Our result ... illustrates how uncomputable numbers may manifest in physical systems,” write the physicists in a preprint paper posted last month on the server arXiv.org.

An Indeterminable Phase Transition

This is not the first time that experts have encountered an unpredictable phase transition. Back in 2021 Cubitt and two of his colleagues described another physical system whose transitions are unpredictable. In that case there were an infinite number of phase transitions possible, however. Such situations do not occur in nature. The researchers therefore asked themselves whether unpredictability can ever occur in realistic systems.

In the new work, Cubitt and his colleagues investigated a fairly simple system: a finite square lattice containing an arrangement of several particles that each interact with their nearest neighbor. Such models are usually used to describe solids. This is because their atoms are arranged in a regular structure, and their electrons can interact with those of the immediately surrounding atoms. In Cubitt’s model, the strength of the interaction between the electrons depends on a parameter φ—the greater φ is, the more strongly the particles in the atomic shells repel each other.

If the repulsion φ is small, the outer electrons are mobile: they can jump back and forth between the atomic nuclei. The stronger φ is, the more the electrons freeze in their place. This different behavior is also reflected in the energy of the system. You can look at the ground state (the lowest total energy) and the next highest energy state. If φ is very small, the total energy of the system can grow continuously. As a result, the system conducts electricity without any problems. For large values of φ, however, the situation is different. With such values, the energy only increases gradually. There is a gap between the ground state and the first excited state. In this case—depending on the size of the gap—the system would be a semiconductor or an insulator.

To date, physicists have created thousands of similar models to describe all kinds of solids and crystals. But because the system presented by Cubitt and his colleagues exhibits two different behaviors, there must be a transition between the conducting and the insulating phase. In other words, there is a value of φ above which the energy spectrum of the system suddenly has a gap.

An Incalculable Number

Cubitt and his team have determined the value of φ at which this gap occurs. And it corresponds to the so-called Chaitin constant Ω—a number that may sound familiar to math nerds because it is among the few known examples of numbers that cannot be calculated. These are irrational numbers whose decimal places continue forever and never repeat regularly. In contrast to computable irrational numbers such as π or e, however, the value of a noncomputable number cannot be approximated with arbitrary precision. There is no algorithm that, if it runs for infinitely long, outputs Ω. If Ω cannot be calculated, then it is also not possible to specify when a phase transition occurs in the system studied by Cubitt and his colleagues.

Argentine-American mathematician Gregory Chaitin defined Ω precisely for the purpose of finding a noncalculable number. To do this, he used the famous halting problem from computer science: according to it, there is no machine that can judge, for all possible algorithms, whether a computer executing them will come to a halt at some point or not. If you give a computer any algorithm, it may be possible to judge whether that algorithm can be executed in a finite time. But there is demonstrably no method that can do this for all conceivable program codes. The halting problem is therefore also a direct application of Gödel’s incompleteness theorem.

The Chaitin constant Ω corresponds to the probability with which the theoretical model of a computer (a Turing machine) halts for any given input:

An equation describes how the Chaitin constant, represented by the omega symbol, equals the probability with which a theoretical computer will halt for a given input

In this equation p denotes all programs that halt after a finite runtime, and |p| describes the length of the program in bits. In order to calculate the Chaitin constant exactly, you would have to know which programs hold and which do not—which is not possible, according to the holding problem. Although in 2000 mathematician Cristian Calude and his colleagues succeeded in calculating the first several digits of the Chaitin constant, 0.0157499939956247687..., it will never be possible to find all decimal places.

Cubitt’s team has therefore been able to prove mathematically that his physical model undergoes a phase transition for a value of φ = Ω: it goes from being a conductor to an insulator. Because Ω cannot be calculated exactly, however, the phase diagram of the physical system is also undefined. To be clear, this has nothing to do with the fact that current computers are not powerful enough or that there is not enough time to solve the problem—the task is demonstrably unsolvable. “Our results illustrate uncomputable numbers may emerge as phase transition points in physics-like models, even when all underlying, microscopic data are fully computable,” the physicists write in their paper.

Technically the precision with which the Chaitin constant can be specified makes it sufficient for real-world applications. But the work by Cubitt and his colleagues still illustrates once again how incredibly far-reaching Gödel’s insight is. Even after more than 90 years, there are still new examples of unprovable statements. It’s probable that far-reaching physical problems, such as the search for a theory of everything, are affected by Gödel’s incompleteness theorems.

This article originally appeared in Spektrum der Wissenschaft and was reproduced with permission.

Friday, 29 November 2024

 Cooling With Light: Solid-State Optical Cooling Using Quantum Dots



In a groundbreaking study, scientists from Chiba University investigated the potential of solid-state optical cooling through perovskite quantum dots. Central to their research was anti-Stokes photoluminescence, a rare process where materials emit photons with higher energy than those absorbed. This innovative approach could transform cooling technology, offering a path to more efficient, energy-saving solutions. Their work not only highlights the immense promise of this technique but also reveals key limitations that pave the way for further advancements in the field.
Innovations in Solid-State Optical Cooling

Cooling systems play a crucial role in modern technology, as excess heat can damage materials and reduce performance. However, traditional cooling methods are often inconvenient and consume significant energy. To address this, scientists are exploring innovative, efficient ways to lower temperatures.

One promising approach is solid-state optical cooling, which relies on a unique phenomenon known as anti-Stokes (AS) emission. When materials absorb photons from light, their electrons enter an “excited” state. As these electrons return to their original state, the energy they release is typically divided between light and heat. In materials exhibiting AS emission, electrons interact with crystal lattice vibrations, known as “phonons,” in a way that results in the emission of photons with higher energy than those initially absorbed. If the AS emission efficiency approaches 100%, these materials can theoretically cool down when exposed to light instead of heating up.
Groundbreaking Research in Perovskite Quantum Dots

In a recent study published in the journal Nano Letters, a team of researchers led by Professor Yasuhiro Yamada from the Graduate School of Science, Chiba University, Japan, delved deep into this phenomenon in a promising perovskite-based material structure. This team, which included Takeru Oki from the Graduate School of Science and Engineering, Chiba University, Dr. Kazunobu Kojima from the Graduate School of Engineering, Osaka University, and Dr. Yoshihiko Kanemitsu from the Institute for Chemical Research, Kyoto University, sought to shed light on the optical cooling phenomena in a special arrangement of perovskite quantum dots (extremely small CsPbBr3 crystals) embedded within a Cs4PbBr6 host crystal matrix (indicated as CsPbBr3/Cs4PbBr6 crystal).

“Efforts to achieve optical cooling in semiconductors have encountered several difficulties, primarily due to challenges in reaching nearly 100% emission efficiency, and true cooling has been elusive. Though quantum dots are promising for their high emission efficiency, they are notoriously unstable, and exposure to air and continued illumination degrade their emission efficiency. Thus, we focused on a stable structure known as ‘dots-in-crystals,’ which may overcome these limitations,” explains Yamada.
Challenges and Solutions in Quantum Dot Cooling

Using semiconducting quantum dots presents an unsolved problem. When light irradiates a semiconductor, it generates excitons—pairs of electrons and positively charged “holes.” When excitons recombine, they typically emit light. However, at high exciton densities, a process called Auger recombination becomes more prominent, by which energy is released as heat instead of light. In semiconductor quantum dots, irradiation with high-intensity light often leads to heating instead of cooling because of this process.

Thus, the researchers used time-resolved spectroscopy to determine the conditions under which Auger recombination occurred more frequently. These experiments showed that heating was unavoidable even at moderate light intensities, implying that experiments under low-intensity light were required to observe true optical cooling. Unfortunately, at low intensities, optical cooling becomes less effective. Under the best conditions, their sample demonstrated a theoretical cooling limit of approximately 10 K from room temperature.
Measuring True Optical Cooling

Another focal point of the study was to make more reliable temperature measurements than in previously reported efforts. To this end, they developed a method to estimate the temperature of samples with high emission efficiency by analyzing the shape of their emission spectrum. True optical cooling was observed in multiple samples, and the researchers noted that a transition from cooling to heating occurred as the excitation light intensity was increased.

“Previous reports of optical cooling in semiconductors lacked reliability, primarily due to flaws in temperature estimation. Our study, however, not only established a reliable method, but also defined the potential and limitations of optical cooling through time-resolved spectroscopy, marking a significant achievement in the field,” remarks Yamada.
Conclusion and Future Directions

This study paves the way for future research focused on minimizing Auger recombination to improve the cooling performance of dots-in-crystal arrangements. If optical cooling improves significantly to reach widespread practical use, it could become the foundation of several energy-saving technologies, contributing to global sustainability goals.

Reference: “Optical Cooling of Dot-in-Crystal Halide Perovskites: Challenges of Nonlinear Exciton Recombination” by Yasuhiro Yamada, Takeru Oki, Takeshi Morita, Takumi Yamada, Mitsuki Fukuda, Shuhei Ichikawa, Kazunobu Kojima and Yoshihiko Kanemitsu, 29 August 2024, Nano Letters.
DOI: 10.1021/acs.nanolett.4c02885

Dr. Yasuhiro Yamada, a leading researcher at the Graduate School of Science, Chiba University, Japan, has made substantial contributions in the fields of materials science, semiconductor physics, and laser spectroscopy. His work focuses on the fundamental optical properties and carrier recombination dynamics of perovskite materials. Through his research, Prof. Yamada has enhanced the scientific community’s understanding of exciton dynamics, electron-phonon interactions, and the optical functionalities of perovskite semiconductors. His work has paved the way for advancements in optoelectronics, with practical applications in energy and cooling technologies.

This research work was supported by Canon Foundation, the International Collaborative Research Program of Institute for Chemical Research, Kyoto University (Grant No. 2023-21), JST-CREST (Grant No. JPMJCR21B4), and KAKENHI (Grant No. JP19H05465).




Member Nomation link: https://x-i.me/amocon
Award Nomination link: https://x-i.me/amonom

For More Details : physics@scifat.com


Get Connected Here:
==================

Wednesday, 27 November 2024

First coherent picture of an atomic nucleus made of quarks and gluons

 First coherent picture of an atomic nucleus made of quarks and gluons



The atomic nucleus is made up of protons and neutrons, particles that exist through the interaction of quarks bonded by gluons. It would seem, therefore, that it should not be difficult to reproduce all the properties of atomic nuclei hitherto observed in nuclear experiments using only quarks and gluons. However, it is only now that an international team of physicists has succeeded in doing this.

It's been almost a century since the discovery of the main components of atomic nuclei: protons and neutrons. Initially, the new particles were considered indivisible. In the 1960s, however, there was a suggestion that, at sufficiently high energies, protons and neutrons would reveal their internal structure—the presence of quarks constantly held together by gluons.

Soon afterwards, the existence of quarks was confirmed experimentally. It may therefore seem surprising that, despite the passage of many decades, no one has been able to reproduce with quark-gluon models the results of nuclear experiments at low energies when only protons and neutrons are visible in atomic nuclei.

Join our new WhatsApp channel! Stay up-to-date on the latest science news from Science X.

This long-standing deadlock has only now been broken, in a paper published in Physical Review Letters. Its main authors are scientists from the international nCTEQ collaboration on quark-gluon distributions.

"Until now, there have been two parallel descriptions of atomic nuclei, one based on protons and neutrons which we can see at low energies, and another, for high energies, based on quarks and gluons. In our work, we have managed to bring these two so far separated worlds together," says Dr. Aleksander Kusina, one of the three theoreticians from the Nuclear Physics of the Polish Academy of Sciences (IFJ PAN) participating in the research.

Humans see their surroundings because they use innate detectors (eyes) to register scattered photons that have previously interacted with the atoms and molecules that make up the objects of our environment. Physicists gain knowledge of atomic nuclei in a similar way: they collide them with smaller particles and meticulously analyze the results of the collisions.

For practical reasons, however, they use not electrically neutral photons, but elementary particles carrying a charge, usually electrons. Experiments then show that when electrons have relatively low energies, atomic nuclei behave as if they were made of nucleons (i.e. protons and neutrons), whereas at high energies, partons (i.e. quarks and gluons) are "visible" inside the atomic nuclei.

The results of colliding atomic nuclei with electrons have been reproduced quite well using models assuming the existence of nucleons alone to describe low-energy collisions, and partons alone for high-energy collisions. However, so far these two descriptions have not been able to be combined into a coherent picture.

In their work, physicists from the IFJ PAN used data on high-energy collisions, including those collected at the LHC accelerator at CERN laboratory in Geneva. The main objective was to study the partonic structure of atomic nuclei at high energies, currently described by parton distribution functions (PDFs).

These functions are used to map how quarks and gluons are distributed inside protons and neutrons and throughout the atomic nucleus. With PDF functions for the atomic nucleus, it is possible to determine experimentally measurable parameters, such as the probability of a specific particle being created in an electron or proton collision with the nucleus.

From the theoretical point of view, the essence of the innovation proposed in this paper was the skillful extension of parton distribution functions, inspired by those nuclear models used to describe low-energy collisions, where protons and neutrons were assumed to combine into strongly interacting pairs of nucleons: proton-neutron, proton-proton and neutron-neutron.

The novel approach allowed the researchers to determine, for the 18 atomic nuclei studied, parton distribution functions in atomic nuclei, parton distributions in correlated nucleon pairs and even the numbers of such correlated pairs.

The results confirmed the observation known from low-energy experiments that most correlated pairs are proton-neutron pairs (this result is particularly interesting for heavy nuclei, e.g. gold or lead). Another advantage of the approach proposed in this paper is that it provides a better description of the experimental data than the traditional methods used to determine parton distributions in atomic nuclei.

"In our model, we made improvements to simulate the phenomenon of pairing of certain nucleons. This is because we recognized that this effect could also be relevant at the parton level. Interestingly, this allowed for a conceptual simplification of the theoretical description, which should in future enable us to study parton distributions for individual atomic nuclei more precisely," explains Dr. Kusina.

The agreement between theoretical predictions and experimental data means that, using the parton model and data from the high-energy region, it has been possible for the first time to reproduce the behavior of atomic nuclei so far explained solely by nucleonic description and data from low-energy collisions. The results of the described studies open up new perspectives for a better understanding of the structure of the atomic nucleus, unifying its high- and low-energy aspects.

Provided by Polish Academy of Sciences




Member Nomation link: https://x-i.me/amocon
Award Nomination link: https://x-i.me/amonom

For More Details : physics@scifat.com


Get Connected Here:
==================

Tuesday, 26 November 2024

Proba-3 precision laser calibration for artificial solar eclipse mission

 


Proba-3 precision laser calibration for artificial solar eclipse mission
by Erica Marchand
Paris, France (SPX) Nov 25, 2024

ESA's Proba-3 mission, a groundbreaking double-spacecraft formation flying project, is set for launch on December 4 from India. The mission aims to achieve artificial solar eclipses on demand, relying on advanced positioning technologies, including a precision laser system that enables the spacecraft to maintain their precise alignment in orbit.

The Proba-3 mission comprises two spacecraft - the Occulter and the Coronagraph - which will fly in tandem approximately 150 meters apart. Their coordinated operation will allow the Occulter to create a shadow precisely aligned on the Coronagraph for up to six hours. This alignment is critical for the mission's goal of solar observation, creating eclipses that block sunlight while revealing the solar corona for scientific study.

Key to this precision is a laser metrology system. During ground calibration testing in February at Redwire Space in Kruibeke, Belgium, a laser was fired from the Occulter spacecraft to a retroreflector on the Coronagraph spacecraft. The reflected beam offers unparalleled positioning accuracy, achieving precision down to a single millimeter. This system complements other sensors such as inter-satellite radio links, Global Navigation Satellite System receivers, and visual LED imaging.

Additionally, Shadow Position Sensors around the coronagraph aperture ensure the shadow from the Occulter remains correctly positioned, a necessity for achieving the mission's scientific objectives. The infrared laser beam calibration test, shown in an image shared by ESA, highlights the advanced collaboration between ESA, MDA, and Belgium's Centre Spatial de Liege.

Proba-3 represents a multinational effort led by Spain's SENER, with contributions from 29 companies across 14 countries. The spacecraft platforms were designed by Airbus Defence and Space in Spain, with integration by Redwire in Belgium. Formation flying subsystems were developed by GMV in Spain, and the primary coronagraph instrument was provided by Belgium's CSL.

The mission will be launched aboard an Indian PSLV-XL rocket by the Indian Space Research Organisation (ISRO). Updates and mission progress can be followed on the Proba-3 blog at blogs.esa.int/proba-3.

Related Links
Proba-3 at ESA
Solar Science News at SpaceDaily





Member Nomation link: https://x-i.me/amocon
Award Nomination link: https://x-i.me/amonom

For More Details : physics@scifat.com


Get Connected Here:
==================

Monday, 25 November 2024

Ejected Electron Slows Molecule’s Rotation

Ejected Electron Slows Molecule’s Rotation


For the conversion from C−2C2− to C2C2 to occur, the final state must have lower energy than the initial state. However, in a rapidly rotating molecule, the energies of the electronic states differ from those in a nonrotating molecule. Schmidt and her colleagues found theoretically that when C−2C2− has 155 or more quanta of angular momentum, a certain excited electronic state has less energy than the C2C2 state to which it would normally convert. The transition is impossible unless the ejected electron removes enough angular momentum to shift the final state’s energy below the initial state’s energy.

The researchers’ theory for such “rotationally assisted” transitions showed that processes requiring a transfer of six units of angular momentum are responsible for the 3-millisecond C−2C2− lifetime the team observed at the MPIK Cryogenic Storage Ring. Schmidt expects similar processes to occur in other highly excited molecules both in the atmosphere and in nuclear-fusion plasmas.

–David Ehrenstein

David Ehrenstein is a Senior Editor for Physics Magazine.
ReferencesV. C. Schmidt et al., “Autodetachment of diatomic carbon anions from long-lived high-rotation quartet states,” Phys. Rev. Lett. 133, 183001 (2024).
V. C. Schmidt et al., “Unimolecular processes in diatomic carbon anions at high rotational excitation,” Phys. Rev. A 110, 042828 (2024).




Member Nomation link: https://x-i.me/amocon
Award Nomination link: https://x-i.me/amonom

For More Details : physics@scifat.com


Get Connected Here:
==================

Saturday, 23 November 2024

Beyond the Standard Model: New Spin-Spin-Velocity Experiments Could Rewrite Physics Textbooks


Researchers have used quantum sensors to explore new particle interactions at microscale distances, presenting groundbreaking findings that expand the scope of the Standard Model in physics.

A research team led by Academician Du Jiangfeng and Professor Rong Xing from the University of Science and Technology of China (USTC), part of the Chinese Academy of Sciences (CAS), in collaboration with Professor Jiao Man from Zhejiang University, has used solid-state spin quantum sensors to examine exotic spin-spin-velocity-dependent interactions (SSIVDs) at short force ranges. Their study reports new experimental findings concerning interactions between electron spins and has been published in Physical Review Letters.

The Standard Model is a very successful theoretical framework in particle physics, describing fundamental particles and four basic interactions. However, the Standard Model still cannot explain some important observational facts in current cosmology, such as dark matter and dark energy.

Some theories suggest that new particles can act as propagators, transmitting new interactions between Standard Model particles. At present, there is a lack of experimental research on new interactions related to velocity between spins, especially in the relatively small range of force distance, where experimental verification is almost non-existent.
Experimental Setup and Methodology

The researchers designed an experimental setup equipped with two diamonds. A high-quality nitrogen-vacancy (NV) ensemble was prepared on the surface of each diamond using chemical vapor deposition. The electron spin in one NV ensemble serves as a spin sensor, while the other acts as a spin source.

The researchers searched for new interaction effects between the velocity-dependent spin of electrons on a micrometer scale by coherently manipulating the spin quantum states and relative velocities of two diamond NV ensembles. First, they used a spin sensor to characterize the magnetic dipole interaction with the spin source as a reference. Then, by modulating the vibration of the spin source and performing lock-in detection and phase orthogonal analysis, they measured the SSIVDs.

For two new interactions, the researchers conducted the first experimental detection in the force range of less than 1 cm and less than 1 km respectively, obtaining valuable experimental data.

As the editor remarked, “the results bring new insights to the quantum sensing community to explore fundamental interactions exploiting the compact, flexible, and sensitive features of solid-state spins.”

Reference: “New Constraints on Exotic Spin-Spin-Velocity-Dependent Interactions with Solid-State Quantum Sensors” by Yue Huang, Hang Liang, Man Jiao, Pei Yu, Xiangyu Ye, Yijin Xie, Yi-Fu Cai, Chang-Kui Duan, Ya Wang, Xing Rong and Jiangfeng Du, 30 April 2024, Physical Review Letters.
DOI: 10.1103/PhysRevLett.132.180801





Member Nomation link: https://x-i.me/amocon
Award Nomination link: https://x-i.me/amonom

For More Details : physics@scifat.com

Get Connected Here:
==================

Friday, 22 November 2024

 

How can electrons split into fractions of themselves?



Physicists surprised to discover electrons in pentalayer graphene can exhibit fractional charge. New study suggests how this could work.

Jennifer Chu | MIT News
Publication Date:November 18, 2024





MIT physicists have taken a key step toward solving the puzzle of what leads electrons to split into fractions of themselves. Their solution sheds light on the conditions that give rise to exotic electronic states in graphene and other two-dimensional systems.

The new work is an effort to make sense of a discovery that was reported earlier this year by a different group of physicists at MIT, led by Assistant Professor Long Ju. Ju’s team found that electrons appear to exhibit “fractional charge” in pentalayer graphene — a configuration of five graphene layers that are stacked atop a similarly structured sheet of boron nitride.

Ju discovered that when he sent an electric current through the pentalayer structure, the electrons seemed to pass through as fractions of their total charge, even in the absence of a magnetic field. Scientists had already shown that electrons can split into fractions under a very strong magnetic field, in what is known as the fractional quantum Hall effect. Ju’s work was the first to find that this effect was possible in graphene without a magnetic field — which until recently was not expected to exhibit such an effect.

The phenemonon was coined the “fractional quantum anomalous Hall effect,” and theorists have been keen to find an explanation for how fractional charge can emerge from pentalayer graphene.

The new study, led by MIT professor of physics Senthil Todadri, provides a crucial piece of the answer. Through calculations of quantum mechanical interactions, he and his colleagues show that the electrons form a sort of crystal structure, the properties of which are ideal for fractions of electrons to emerge.

“This is a completely new mechanism, meaning in the decades-long history, people have never had a system go toward these kinds of fractional electron phenomena,” Todadri says. “It’s really exciting because it makes possible all kinds of new experiments that previously one could only dream about.”

The team’s study appeared last week in the journal Physical Review Letters. Two other research teams — one from Johns Hopkins University, and the other from Harvard University, the University of California at Berkeley, and Lawrence Berkeley National Laboratory — have each published similar results in the same issue. The MIT team includes Zhihuan Dong PhD ’24 and former postdoc Adarsh Patri.

“Fractional phenomena”

In 2018, MIT professor of physics Pablo Jarillo-Herrero and his colleagues were the first to observe that new electronic behavior could emerge from stacking and twisting two sheets of graphene. Each layer of graphene is as thin as a single atom and structured in a chicken-wire lattice of hexagonal carbon atoms. By stacking two sheets at a very specific angle to each other, he found that the resulting interference, or moiré pattern, induced unexpected phenomena such as both superconducting and insulating properties in the same material. This “magic-angle graphene,” as it was soon coined, ignited a new field known as twistronics, the study of electronic behavior in twisted, two-dimensional materials.

“Shortly after his experiments, we realized these moiré systems would be ideal platforms in general to find the kinds of conditions that enable these fractional electron phases to emerge,” says Todadri, who collaborated with Jarillo-Herrero on a study that same year to show that, in theory, such twisted systems could exhibit fractional charge without a magnetic field. “We were advocating these as the best systems to look for these kinds of fractional phenomena,” he says.

Then, in September of 2023, Todadri hopped on a Zoom call with Ju, who was familiar with Todari’s theoretical work and had kept in touch with him through Ju’s own experimental work.

“He called me on a Saturday and showed me the data in which he saw these [electron] fractions in pentalayer graphene,” Todadri recalls. “And that was a big surprise because it didn’t play out the way we thought.”

In his 2018 paper, Todadri predicted that fractional charge should emerge from a precursor phase characterized by a particular twisting of the electron wavefunction. Broadly speaking, he theorized that an electron’s quantum properties should have a certain twisting, or degree to which it can be manipulated without changing its inherent structure. This winding, he predicted, should increase with the number of graphene layers added to a given moiré structure.

“For pentalayer graphene, we thought the wavefunction would wind around five times, and that would be a precursor for electron fractions,” Todadri says. “But he did his experiments and discovered that it does wind around, but only once. That then raised this big question: How should we think about whatever we are seeing?”

Extraordinary crystal

In the team’s new study, Todadri went back to work out how electron fractions could emerge from pentalayer graphene if not through the path he initially predicted. The physicists looked through their original hypothesis and realized they may have missed a key ingredient.

“The standard strategy in the field when figuring out what’s happening in any electronic system is to treat electrons as independent actors, and from that, figure out their topology, or winding,” Todadri explains. “But from Long’s experiments, we knew this approximation must be incorrect.”

While in most materials, electrons have plenty of space to repel each other and zing about as independent agents, the particles are much more confined in two-dimensional structures such as pentalayer graphene. In such tight quarters, the team realized that electrons should also be forced to interact, behaving according to their quantum correlations in addition to their natural repulsion. When the physicists added interelectron interactions to their theory, they found it correctly predicted the winding that Ju observed for pentalayer graphene.

Once they had a theoretical prediction that matched with observations, the team could work from this prediction to identify a mechanism by which pentalayer graphene gave rise to fractional charge.

They found that the moiré arrangement of pentalayer graphene, in which each lattice-like layer of carbon atoms is arranged atop the other and on top of the boron-nitride, induces a weak electrical potential. When electrons pass through this potential, they form a sort of crystal, or a periodic formation, that confines the electrons and forces them to interact through their quantum correlations. This electron tug-of-war creates a sort of cloud of possible physical states for each electron, which interacts with every other electron cloud in the crystal, in a wavefunction, or a pattern of quantum correlations, that gives the winding that should set the stage for electrons to split into fractions of themselves.

“This crystal has a whole set of unusual properties that are different from ordinary crystals, and leads to many fascinating questions for future research,” Todadri says. “For the short term, this mechanism provides the theoretical foundation for understanding the observations of fractions of electrons in pentalayer graphene and for predicting other systems with similar physics.”

This work was supported, in part, by the National Science Foundation and the Simons Foundation.


Thursday, 21 November 2024

New theory reveals the shape of a single photon





A new theory that explains how light and matter interact at the quantum level has enabled researchers to define for the first time the precise shape of a single photon.

Research at the University of Birmingham, published in Physical Review Letters, explores the nature of photons (individual particles of light) in unprecedented detail to show how they are emitted by atoms or molecules and shaped by their environment.

The nature of this interaction leads to infinite possibilities for light to exist and propagate, or travel, through its surrounding environment. This limitless possibility, however, makes the interactions exceptionally hard to model, and is a challenge that quantum physicists have been working to address for several decades.

By grouping these possibilities into distinct sets, the Birmingham team were able to produce a model that describes not only the interactions between the photon and the emitter, but also how the energy from that interaction travels into the distant "far field."

Join our new WhatsApp channel! Stay up-to-date on the latest science news from Science X.

At the same time, they were able to use their calculations to produce a visualization of the photon itself.

First author Dr. Benjamin Yuen, in the University's School of Physics, explained, "Our calculations enabled us to convert a seemingly insolvable problem into something that can be computed. And, almost as a byproduct of the model, we were able to produce this image of a photon, something that hasn't been seen before in physics."

The work is important because it opens up new avenues of research for quantum physicists and material science. By being able to precisely define how a photon interacts with matter and with other elements of its environment, scientists can design new nanophotonic technologies that could change the way we communicate securely, detect pathogens, or control chemical reactions at a molecular level, for example.

Co-author, Professor Angela Demetriadou, also at the University of Birmingham, said, "The geometry and optical properties of the environment has profound consequences for how photons are emitted, including defining the photons' shape, color, and even how likely it is to exist."

Dr. Benjamin Yuen, added, "This work helps us to increase our understanding of the energy exchange between light and matter, and secondly to better understand how light radiates into its nearby and distant surroundings. Lots of this information had previously been thought of as just 'noise'—but there's so much information within it that we can now make sense of, and make use of.

"By understanding this, we set the foundations to be able to engineer light-matter interactions for future applications, such as better sensors, improved photovoltaic energy cells, or quantum computing."


More information: Ben Yuen et al, Exact Quantum Electrodynamics of Radiative Photonic Environments, Physical Review Letters (2024). DOI: 10.1103/PhysRevLett.133.203604


Journal information: Physical Review Letters


Provided by University of Birmingham





Member Nomation link: https://x-i.me/amocon
Award Nomination link: https://x-i.me/amonom

For More Details : physics@scifat.com

Get Connected Here:
==================




















Tuesday, 5 November 2024

ASU researchers involved in scientific breakthrough unveiling method to distinguish 'mirror-image' molecules





An international team including researchers from Arizona State University and University of California, Los Angeles has made a significant breakthrough in molecular science, potentially transforming how scientists can study chiral molecules — those that exist in two mirror-image forms, like left and right hands.


This advancement could be helpful for making safer medicines and revolutionizing fields such as pharmaceuticals, electronics and biological research by enabling more precise molecular analysis.

Published in Nature Communications, the study introduces a new technique for distinguishing between chiral molecules using nuclear magnetic resonance (NMR), a key tool in chemistry, biology and medicine.

NMR examines how atoms respond to magnetic fields, offering insights into molecular structures. Historically, it was believed that NMR could not differentiate between chiral molecules, which are crucial in various biological processes due to their distinct, often opposing behaviors despite their similar structures.

In the pharmaceutical industry, for example, one form of a chiral molecule could be therapeutic, while the other might have harmful effects.

However, the research team has demonstrated that NMR can indeed distinguish between these molecules using an innovative technique applied to solid materials.
Vladimiro Mujica

“This is a paradigm shift,” said Vladimiro Mujica, professor in ASU’s School of Molecular Sciences who is a co-author on the research. “For years, the scientific community thought this was impossible, but we’ve proven that NMR can detect these subtle differences.”

The breakthrough holds significant implications for drug development, allowing for a more precise understanding of molecular behavior. Combining theoretical models with experimental results, the study reveals new ways magnetic fields interact with molecules.

The multi-institutional team, which includes researchers from UCLA, ASU, Penn State, TU Dresden in Germany and MIT, focused their findings on the concept of chirality-induced spin selectivity (CISS).

This controversial yet promising idea connects NMR’s molecular detection capabilities with the CISS effect, opening new avenues for detailed molecular studies.

“We discovered that the coupling between nuclear spins varies depending on whether a molecule is left- or right-handed,” said Louis Bouchard, corresponding author and UCLA professor of chemistry. “The strength of this coupling differs between the chiral forms, and this finding could enable selective probing of molecules based on chirality.”

As the team advances NMR technology, future research promises new applications in medicine, electronics and more.

“This breakthrough could lead to more accurate drug development, advancements in material science and deeper insights into biological processes,” Mujica said. “Our model and results have been rigorously tested and validated, despite initial skepticism.”


By Source: David Rozul





Member Nomation link: https://x-i.me/amocon
Award Nomination link: https://x-i.me/amonom

For More Details : physics@scifat.com

Get Connected Here:
==================