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:
==================

🏆 Congratulations Dr. Nguyen Quang San! 🌟🔬 Young Scientist Award | Global Physics Awards

🎉 Heartiest Congratulations to Dr. Nguyen Quang San from Vietnam! 🇻🇳🏆 We are delighted to celebrate Dr. Nguyen Quang San for receiving...