Dislocation pinning by glissile interstitial loops in a FCC nickel crystal. A molecular dynamics study

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000628 ◽

2000 ◽

Vol 10 (PR6) ◽

pp. Pr6-163-Pr6-163 ◽

Author(s):

D. Rodney ◽

G. Martin

Keyword(s):

Molecular Dynamics ◽

Dislocation Pinning ◽

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Dislocation pinning by glissile interstitial loops in a nickel crystal: A molecular-dynamics study

Physical Review B ◽

10.1103/physrevb.61.8714 ◽

2000 ◽

Vol 61 (13) ◽

pp. 8714-8725 ◽

Author(s):

D. Rodney ◽

G. Martin

Keyword(s):

Molecular Dynamics ◽

Dislocation Pinning ◽

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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 ◽

Author(s):

Toshihiko MASAIE ◽

Yusuke DOI ◽

Akihiro NAKATANI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Diffusion Process ◽

Hydrogen Diffusion ◽

Elementary Process ◽

Dynamics Simulation ◽

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Dislocation Pinning by Small Interstitial Loops: A Molecular Dynamics Study

Physical Review Letters ◽

10.1103/physrevlett.82.3272 ◽

1999 ◽

Vol 82 (16) ◽

pp. 3272-3275 ◽

Author(s):

D. Rodney ◽

G. Martin

Keyword(s):

Molecular Dynamics ◽

Dislocation Pinning

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Molecular dynamics investigation of dislocation pinning by a nanovoid in copper

Physical Review B ◽

10.1103/physrevb.72.094105 ◽

2005 ◽

Vol 72 (9) ◽

Author(s):

Takahiro Hatano ◽

Hideki Matsui

Keyword(s):

Molecular Dynamics ◽

Dislocation Pinning

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Nonequilibrium Molecular Dynamics

10.1017/9781139017848 ◽

2017 ◽

Author(s):

Billy D. Todd ◽

Peter J. Daivis

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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A molecular dynamics study of depolarized interaction induced light scattering in room temperature argon

Molecular Physics ◽

10.1080/00268979709482081 ◽

1997 ◽

Vol 92 (1) ◽

pp. 127-134 ◽

Author(s):

VICTOR TEBOUL

Keyword(s):

Molecular Dynamics ◽

Light Scattering ◽

Room Temperature

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Molecular dynamics of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound: an incoherent quasielastic neutron scattering investigation

Molecular Physics ◽

10.1080/00268979809482241 ◽

1998 ◽

Vol 93 (4) ◽

pp. 545-554 ◽

Author(s):

MATTHEW JONES ◽

FRANCOIS GUILLAUME ◽

KENNETH HARRIS ◽

ABIL ALIEV ◽

PASCALE GIRARD ◽

...

Keyword(s):

Molecular Dynamics ◽

Neutron Scattering ◽

Inclusion Compound ◽

Guest Molecules ◽

Quasielastic Neutron ◽

Quasielastic Neutron Scattering

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Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations

Molecular Physics ◽

10.1080/00268979809482199 ◽

1998 ◽

Vol 93 (1) ◽

pp. 153-158 ◽

Author(s):

OKIMASA OKADA

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Dimethyl Carbonate ◽

Molecular Dynamics Calculations

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