Molecular-dynamics simulation of hydrogen diffusion in palladium

Yinggang Li; Göran Wahnström

doi:10.1103/physrevb.46.14528

Molecular-dynamics simulation of hydrogen diffusion in palladium

Physical Review B ◽

10.1103/physrevb.46.14528 ◽

1992 ◽

Vol 46 (22) ◽

pp. 14528-14542 ◽

Cited By ~ 40

Author(s):

Yinggang Li ◽

Göran Wahnström

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Hydrogen Diffusion ◽

Dynamics Simulation

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Quantum molecular dynamics simulation of hydrogen diffusion in zirconium hydride

Physics of the Solid State ◽

10.1134/s1063783414090315 ◽

2014 ◽

Vol 56 (9) ◽

pp. 1879-1885 ◽

Cited By ~ 7

Author(s):

A. V. Yanilkin

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Hydrogen Diffusion ◽

Dynamics Simulation ◽

Zirconium Hydride ◽

Quantum Molecular Dynamics

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Investigation of hydrogen diffusion in supercritical water: A molecular dynamics simulation study

International Journal of Heat and Mass Transfer ◽

10.1016/j.ijheatmasstransfer.2018.12.164 ◽

2019 ◽

Vol 133 ◽

pp. 718-728 ◽

Cited By ~ 35

Author(s):

Xiao Zhao ◽

Hui Jin

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Supercritical Water ◽

Simulation Study ◽

Hydrogen Diffusion ◽

Dynamics Simulation

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Analysis of Hydrogen Diffusion Process and Elementary Process in Nickel Crystal by Molecular Dynamics Simulation

Journal of the Society of Materials Science Japan ◽

10.2472/jsms.57.774 ◽

2008 ◽

Vol 57 (8) ◽

pp. 774-779 ◽

Cited By ~ 2

Author(s):

Toshihiko MASAIE ◽

Yusuke DOI ◽

Akihiro NAKATANI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Diffusion Process ◽

Hydrogen Diffusion ◽

Elementary Process ◽

Dynamics Simulation ◽

Nickel Crystal

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Molecular dynamics simulation of atomic hydrogen diffusion in strained amorphous silica

Chinese Physics B ◽

10.1088/1674-1056/ab5fc5 ◽

2020 ◽

Vol 29 (2) ◽

pp. 027101

Author(s):

Fu-Jie Zhang ◽

Bao-Hua Zhou ◽

Xiao Liu ◽

Yu Song ◽

Xu Zuo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Amorphous Silica ◽

Atomic Hydrogen ◽

Hydrogen Diffusion ◽

Dynamics Simulation

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Molecular-dynamics simulation of hydrogen diffusion in niobium

Physical Review B ◽

10.1103/physrevb.51.12233 ◽

1995 ◽

Vol 51 (18) ◽

pp. 12233-12245 ◽

Cited By ~ 14

Author(s):

Yinggang Li ◽

Göran Wahnström

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Hydrogen Diffusion ◽

Dynamics Simulation

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A Comparative Study on Hydrogen Diffusion in Amorphous and Crystalline Metals Using a Molecular Dynamics Simulation

Metallurgical and Materials Transactions A ◽

10.1007/s11661-014-2230-4 ◽

2014 ◽

Vol 45 (6) ◽

pp. 2906-2915 ◽

Cited By ~ 18

Author(s):

Byeong-Moon Lee ◽

Byeong-Joo Lee

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Comparative Study ◽

Hydrogen Diffusion ◽

Dynamics Simulation

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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