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A recent alternative for hydrogen transportation as a mixture with natural gas is blending it into natural gas pipelines. However, hydrogen embrittlement of material is a major concern for scientists and gas installation designers to avoid…

Monolayer and multilayer graphene are promising materials for applications such as electronic devices, sensors, energy generation and storage, and medicine. In order to perform large-scale atomistic simulations of the mechanical and thermal…

材料科学 · 物理学 2019-11-27 Mingjian Wen , Ellad B. Tadmor

We integrate the all-electron electronic structure code FHI-aims into the general ChemShell package for solid-state embedding (QM/MM) calculations. A major undertaking in this integration is the implementation of pseudopotential…

Series of molecular dynamics simulations for 2-propanol-water mixtures, as a function of temperature (between freezing and room temperature) and composition (xip= 0, 0.5, 0.1 and 0.2) have been performed for temperatures reported in the…

化学物理 · 物理学 2019-11-06 Szilvia Pothoczki , László Pusztai , Imre Bakó

Fe-Co alloys with induced tetragonal strain are promising materials for rare-earth-free permanent magnets. However, as ultrathin-film studies have shown, tetragonal Fe-Co structures tend to a rapid relaxation toward a cubic structure as the…

材料科学 · 物理学 2025-02-10 Wojciech Marciniak , Mirosław Werwiński

The newly proposed microstructural constitutive model for polycrystal viscoplasticity in cold and warm regimes (Motaman and Prahl, 2019), is implemented as a microstructural solver via user-defined material subroutine in a finite element…

计算物理 · 物理学 2019-09-11 S. Amir H. Motaman , Konstantin Schacht , Christian Haase , Ulrich Prahl

We discuss hydrogen diffusion and solubility in aluminum alloyed Fe-Mn alloys. The systems of interest are subjected to tetragonal and isotropic deformations. Based on ab initio modelling, we calculate solution energies, then employ…

材料科学 · 物理学 2016-07-06 C. Hüter , S. Dang , X. Zhang , A. Glensk , R. Spatschek

It has been assumed that hydrogen is negligibly incorporated into core-forming metals below $\sim$3 GPa, and therefore the presence of hydrogen in iron cores of small terrestrial bodies including the moon has not been considered. Here we…

材料科学 · 物理学 2026-04-15 Jun Takeshita , Kei Hirose , Suyu Fu , Fumiya Sakai , Koutaro Hikosaka

FeTi-based hydrides have recently re-attracted attention as stationary hydrogen storage materials due to favorable reversibility, good sorption kinetics and relatively low costs compared to alternative intermetallic hydrides. Employing the…

This short paper presents the potential of using machine learning to predict materials behaviour in the context of hydrogen interaction with steel. Effort has been made to understand the quality, and amount of data needed to get improved…

材料科学 · 物理学 2021-10-22 M. Amir Siddiq

The interaction of C atoms with a screw and an edge dislocation is modelled at an atomic scale using an empirical Fe-C interatomic potential based on the Embedded Atom Method (EAM) and molecular statics simulations. Results of atomic…

The electrochemical permeation test is one of the most used methods for characterising hydrogen diffusion in metals. The flux of hydrogen atoms registered in the oxidation cell might be fitted to obtain apparent diffusivities. The magnitude…

材料科学 · 物理学 2019-12-06 A. Díaz , I. I. Cuesta , E. Martínez-Pañeda , J. M. Alegre

Magnesium hydride has great potential as a solid hydrogen (H) storage material because of its high H storage capacity of 7.6 wt%. However, its slow hydrogenation and dehydrogenation kinetics and the high temperature of 300 $^\circ$C…

材料科学 · 物理学 2023-04-25 R. Kadono , M. Hiraishi , H. Okabe , A. Koda , T. U. Ito

Ultrafine-grained aluminum alloys offer interesting multifunctional properties with a combination of high strength, low electrical resistivity, and low density. However, due to thermally induced grain coarsening, they typically suffer from…

Constraining the physical conditions of the ionized media in the vicinity of an active supermassive black hole (SMBH) is crucial to understanding how these complex systems operate. Metal emission lines such as iron (Fe) are useful probes to…

The high-pressure and high-temperature thermodynamic properties of iridium are studied using density functional theory in combination with the quasi-harmonic approximation, where both the contributions to the free energy of phonons and of…

材料科学 · 物理学 2024-01-24 Balaram Thakur , Xuejun Gong , Andrea Dal Corso

Magnetism is a key driving force controlling several thermodynamic and kinetic properties of Fe-Cr systems. We present a newly-developed TB model for Fe-Cr, where magnetism is treated beyond the usual collinear approcimation. A major…

材料科学 · 物理学 2016-03-25 R Soulairol , C Barreteau , Chu-Chun Fu

Using concepts from classical density functional theory (DFT) we investigate the freezing of a two-dimensional (2D) system of ultra-soft particles in a one-dimensional (1D) external potential; a phenomenon often called laser-induced…

软凝聚态物质 · 物理学 2020-02-05 Alexander Kraft , Sabine H. L. Klapp

This study presents a correlation femtoscopy analysis of relativistic heavy-ion collisions at RHIC Beam Energy Scan (BES) energies using the extended integrated HydroKinetic Model (iHKMe). The model combines initial conditions from UrQMD…

高能物理 - 唯象学 · 物理学 2025-06-25 Vladislav Naboka , Yuri Sinyukov , Musfer Adzhymambetov , Hanna Zbroszczyk

Hydrogen-enhanced decohesion (HEDE) is one of the many mechanisms of hydrogen embrittlement, a phenomenon that severely impacts structural materials such as iron and iron alloys. Grain boundaries (GBs) play a critical role in this…

材料科学 · 物理学 2024-07-03 Abril Azócar Guzmán , Rebecca Janisch