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The insulator-metal transition in hydrogen is one of the most outstanding problems in condensed matter physics. The high-pressure metallic phase is now predicted to be liquid atomic from T=0 K to very high temperatures. We have conducted…

Materials Science · Physics 2016-04-20 Mohamed Zaghoo , Ashkan Salamat , Isaac F. Silvera

Analysis and understanding of the role of hydrogen in metals is a significant challenge for the future of materials science, and this is a clear objective of recent work in the atom probe tomography (APT) community. Isotopic marking by…

Hydrogen-based materials are able to possess extremely high superconducting critical temperatures, \tc s, due to hydrogen's low atomic mass and strong electron-phonon interaction. Recently, a descriptor based on the Electron Localization…

Computational Physics · Physics 2025-06-24 Francesco Belli , Sean Torres , Julia Contreras-Garcìa , Eva Zurek

We present the modeling results of deuterium fractionation of water ice, H2, and the primary deuterium isotopologues of H3+ adopting physical conditions associated with the star and planet formation process. We calculated the deuterium…

Astrophysics of Galaxies · Physics 2015-06-23 Jeong-Eun Lee , Edwin A. Bergin

A series of MD and DFT simulations were performed to investigate hydrogen self-clustering and retention in tungsten. Using a newly develop machine learned interatomic potential, spontaneous formation of hydrogen platelets was observed after…

Materials Science · Physics 2023-07-20 M. A. Cusentino , E. L. Sikorski , M. J. McCarthy , A. P. Thompson , M. A. Wood

Recently, magnetic order in highly oriented pyrolytic graphite (HOPG) induced by proton broad- and microbeam irradiation was discovered. Theoretical models propose that hydrogen could play a major role in the magnetism mechanism. We…

We show that at any temperature, the low-energy (with respect to the chemical potential) collective excitations of the transverse components of the energy-momentum tensor and the global U(1) current in the field theory dual to the planar…

High Energy Physics - Theory · Physics 2013-07-11 Richard A. Davison , Andrei Parnachev

Hydrogen as a fuel plays a crucial role in driving the transition to net zero greenhouse gas emissions. To realise its potential, obtaining a means of efficient storage is paramount. One solution is using metal hydrides, owing to their good…

A possibility of high, room-temperature superconductivity was predicted for metallic hydrogen in the 1960s. However, metallization and superconductivity of hydrogen are yet to be unambiguously demonstrated in the laboratory and may require…

A number of transition metal hydrides with close-packed metal sublattices of fcc or hcp structures with hydrogen in octahedral interstitial positions were obtained by the high-pressure hydrogen technique described by Ponyatovskii et al,…

Materials Science · Physics 2014-12-18 Valentina F Degtyareva

Density-functional theory calculations are performed to investigate hydrogen transport in the proton conductor BaSnO$_3$. Structural optimizations in the stable and saddle point configurations for transfer and reorientation allow…

Materials Science · Physics 2014-11-13 Grégory Geneste , Alistar Ottochian , Jessica Hermet , Guilhem Dezanneau

We use {\it ab initio} molecular dynamics simulations to study a sample of liquid silica containing 3.84 wt.% H$_2$O.We find that, for temperatures of 3000 K and 3500 K,water is almost exclusively dissolved as hydroxyl groups, the silica…

Disordered Systems and Neural Networks · Physics 2009-11-10 Markus Poehlmann , Magali Benoit , Walter Kob

Hydrogen is considered a major light element in Earth's core, yet the thermodynamics of its superionic phase and its distribution in the inner core remain unclear. Here, we compute ab initio Gibbs free energies for liquid and superionic hcp…

Geophysics · Physics 2026-02-10 Zepeng Wu , Liangrui Wei , Chen Gao , Shunqing Wu , Renata M. Wentzcovitch , Yang Sun

We present a new framework to quantify the effect of hydrogen on dislocations using large scale three-dimensional (3D) discrete dislocation dynamics (DDD) simulations. In this model, the first order elastic interaction energy associated…

Materials Science · Physics 2018-01-31 Yejun Gu , Jaafar A. El-Awady

The isothermal compressibility (i.e., the asymptotic number variance) of equilibrium liquid water as a function of temperature is minimal near ambient conditions. This anomalous non-monotonic temperature dependence is due to a balance…

Statistical Mechanics · Physics 2024-05-06 Michael A. Klatt , Jaeuk Kim , Thomas E. Gartner , Salvatore Torquato

Heat conduction in dielectric crystals originates from the propagation of atomic vibrations, whose microscopic dynamics is well described by the linearized phonon Boltzmann transport equation. Recently, it was shown that thermal…

Computational Physics · Physics 2020-02-05 Michele Simoncelli , Nicola Marzari , Andrea Cepellotti

We present a novel approach to the treatment of thermal fluctuations in the (3+1)-D viscous hydrodynamic simulation MUSIC. The phenomenological impact of thermal fluctuations on hadronic observables is investigated using the IP-Glasma +…

Nuclear Theory · Physics 2019-02-20 Mayank Singh , Chun Shen , Scott McDonald , Sangyong Jeon , Charles Gale

Understanding the hydration and diffusion of ions in water at the molecular level is a topic of widespread importance. The ammonium ion (NH$_4^+$) is an exemplar system that has received attention for decades because of its complex…

Computational Physics · Physics 2025-01-14 Jianqing Guo , Liying Zhou , Andrea Zen , Angelos Michaelides , Xifan Wu , Enge Wang , Limei Xu , Ji Chen

Steel is a key structural material because of its considerable strength and ductility. However, when exposed to hydrogen, it is prone to embrittlement. Mechanistic understanding of the origin of hydrogen embrittlement is hampered by the…

Materials Science · Physics 2025-12-16 Aleksei Egorov , Lei Zhang , Erik van der Giessen , Francesco Maresca

Zirconium hydride is an important material for storage of hydrogen isotopes. Here we report the structural, electronic, vibrational and thermodynamic properties of ZrH2, ZrD2 and ZrT2 using density functional theory (DFT). The structural…

Materials Science · Physics 2013-05-28 D. Chattaraj , S. C. Parida , Smruti Dash , C. Majumder
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