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An Fe–Ni–Cr–H interatomic potential and predictions of hydrogen-affected stacking fault energies in austenitic stainless steels

International journal of hydrogen energy, 2022-01, Vol.47 (1), p.651-665

2022

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Hydrogen isotope population near dislocations in zirconium from molecular dynamics

Heliyon, 2024-06, Vol.10 (11), p.e32365, Article e32365

2024

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An embedded-atom method interatomic potential for Pd–H alloys

Journal of materials research, 2008-03, Vol.23 (3), p.704-718

2008

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Polar dependence of impurity incorporation and yellow luminescence in GaN films grown by metal-organic chemical vapor deposition

Journal of crystal growth, 2010-11, Vol.312 (23), p.3521-3524

2010

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Molecular dynamics simulation based cohesive surface representation of mixed mode fracture

Mechanics of materials, 2008-10, Vol.40 (10), p.832-845

2008

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Non-equilibrium molecular dynamics studies of thermal diffusion of hydrogen isotopes in low concentration zirconium hydrides

Journal of nuclear materials, 2023-12, Vol.587 (9), p.154750, Article 154750

Zhou, X.W.

2023

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Molecular dynamics study of grain boundary and radiation effects on tritium population and diffusion in zirconium

Journal of nuclear materials, 2023-05, Vol.578 (C), p.154376, Article 154376

2023

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Validating continuum theory for Cottrell atmosphere solute drag by molecular dynamics simulations

Journal of the mechanics and physics of solids, 2024-02, Vol.183 (C), p.105514, Article 105514

2024

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Enabling molecular dynamics simulations of helium bubble formation in tritium-containing austenitic stainless steels: An Fe-Ni-Cr-H-He potential

Journal of nuclear materials, 2023-03, Vol.575 (C), p.154232, Article 154232

2023

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An analytical bond-order potential for the aluminum copper binary system

Journal of alloys and compounds, 2016-09, Vol.680 (C), p.752-767

2016

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Slip transmission and voiding during slip band Intersections in Fe70Ni10Cr20 stainless steel

Scripta materialia, 2022-11, Vol.220, p.114925, Article 114925

2022

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Molecular dynamics examination of hydrogen effects on relative fracture properties of interfaces between ferrite, martensite, and cementite in Fe–C steels

International journal of hydrogen energy, 2024-03

2024

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Character angle effects on dissociated dislocation core energy in aluminum

Physical chemistry chemical physics : PCCP, 2021-02, Vol.23 (5), p.329-3299

2021

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Molecular dynamics studies of helium bubble effects on grain boundary fracture vulnerabilities in an Fe70Ni11Cr19–1%H austenitic stainless steel

Journal of nuclear materials, 2022-07, Vol.565, p.153753, Article 153753

2022

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Atomistic simulations of hydrogen distribution in Fe–C steels

International journal of hydrogen energy, 2022-09, Vol.47 (76), p.32732-32740

2022

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Molecular dynamics studies of lattice defect effects on tritium diffusion in zirconium

Journal of nuclear materials, 2021-11, Vol.555, p.153099, Article 153099

2021

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Molecular dynamics study of radiation effects on tritium diffusion in zirconium tritides (δ-ZrT2-x)

Journal of nuclear materials, 2022-07, Vol.565, p.153765, Article 153765

2022

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Temperature- and concentration-dependent hydrogen diffusivity in palladium from statistically-averaged molecular dynamics simulations

Scripta materialia, 2018-05, Vol.149, p.103-107

2018

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Low energy sputtering of nickel by normally incident xenon ions

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2005-07, Vol.234 (4), p.441-457

2005

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Molecular dynamics simulations of substitutional diffusion

Computational materials science, 2017-02, Vol.128, p.331-336

2017

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Molecular Dynamics Simulations of Hydrogen Diffusion in Aluminum

Journal of physical chemistry. C, 2016-04, Vol.120 (14), p.7500-7509

2016

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Identification of a pore lining segment in gap junction hemichannels

Biophysical journal, 1997-05, Vol.72 (5), p.1946-1953

1997

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Hyperthermal vapor deposition of copper: athermal and biased diffusion effects

Surface science, 1999-07, Vol.431 (1), p.42-57

1999

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Analysis and control of ultrafast demagnetization dynamics in ferrimagnetic Gd (CoFe)1- alloys

Journal of alloys and compounds, 2022-12, Vol.926, p.166769, Article 166769

2022

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Low-temperature atomic assembly of stoichiometric gallium arsenide from equiatomic vapor

Journal of crystal growth, 2006, Vol.286 (1), p.197-204

2006

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An Fe–Ni–Cr–H interatomic potential and predictions of hydrogen-affected stacking fault energies in austenitic stainless steels

Hydrogen isotope population near dislocations in zirconium from molecular dynamics

An embedded-atom method interatomic potential for Pd–H alloys

Polar dependence of impurity incorporation and yellow luminescence in GaN films grown by metal-organic chemical vapor deposition

Molecular dynamics simulation based cohesive surface representation of mixed mode fracture

Non-equilibrium molecular dynamics studies of thermal diffusion of hydrogen isotopes in low concentration zirconium hydrides

Molecular dynamics study of grain boundary and radiation effects on tritium population and diffusion in zirconium

Validating continuum theory for Cottrell atmosphere solute drag by molecular dynamics simulations

Enabling molecular dynamics simulations of helium bubble formation in tritium-containing austenitic stainless steels: An Fe-Ni-Cr-H-He potential

An analytical bond-order potential for the aluminum copper binary system

Slip transmission and voiding during slip band Intersections in Fe70Ni10Cr20 stainless steel

Molecular dynamics examination of hydrogen effects on relative fracture properties of interfaces between ferrite, martensite, and cementite in Fe–C steels

Character angle effects on dissociated dislocation core energy in aluminum

Molecular dynamics studies of helium bubble effects on grain boundary fracture vulnerabilities in an Fe70Ni11Cr19–1%H austenitic stainless steel

Atomistic simulations of hydrogen distribution in Fe–C steels

Molecular dynamics studies of lattice defect effects on tritium diffusion in zirconium

Molecular dynamics study of radiation effects on tritium diffusion in zirconium tritides (δ-ZrT2-x)

Temperature- and concentration-dependent hydrogen diffusivity in palladium from statistically-averaged molecular dynamics simulations

Low energy sputtering of nickel by normally incident xenon ions

Molecular dynamics simulations of substitutional diffusion

Molecular Dynamics Simulations of Hydrogen Diffusion in Aluminum

Identification of a pore lining segment in gap junction hemichannels

Hyperthermal vapor deposition of copper: athermal and biased diffusion effects

Analysis and control of ultrafast demagnetization dynamics in ferrimagnetic Gd (CoFe)1- alloys

Low-temperature atomic assembly of stoichiometric gallium arsenide from equiatomic vapor

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