Probing the phonon mean free paths in dislocation core by molecular dynamics simulation

Journal of Applied Physics ◽

10.1063/5.0038265 ◽

2021 ◽

Vol 129 (5) ◽

pp. 055103

Author(s):

Yandong Sun ◽

Yanguang Zhou ◽

Ming Hu ◽

G. Jeffrey Snyder ◽

Ben Xu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dislocation Core ◽

Dynamics Simulation

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Effects of undersized Fe atoms on the stability of interstitials near a dislocation core in V studied by molecular dynamics simulation

Journal of Computer-Aided Materials Design ◽

10.1007/s10820-007-9070-0 ◽

2007 ◽

Vol 14 (S1) ◽

pp. 121-127 ◽

Author(s):

Yosuke Abe ◽

Hideki Matsui

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dislocation Core ◽

Dynamics Simulation ◽

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Molecular Dynamics Simulation of (c+a) Edge Dislocation Core Structure in HCP Crystal

Materials Transactions JIM ◽

10.2320/matertrans1989.37.319 ◽

1996 ◽

Vol 37 (3) ◽

pp. 319-322 ◽

Author(s):

Shinji Ando ◽

Kazuki Takashima ◽

Hideki Tonda

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Edge Dislocation ◽

Dislocation Core ◽

Core Structure ◽

Dynamics Simulation ◽

Dislocation Core Structure

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Molecular dynamics simulation of (c+a) dislocation core structure in titanium and magnesium.

Journal of Japan Institute of Light Metals ◽

10.2464/jilm.50.105 ◽

2000 ◽

Vol 50 (3) ◽

pp. 105-108 ◽

Author(s):

Takushi GOTO ◽

Shinji ANDO ◽

Hideki TONDA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dislocation Core ◽

Core Structure ◽

Dynamics Simulation ◽

Dislocation Core Structure

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Molecular dynamics simulation of 〈c+a〉 dislocation core structure in hexagonal-close-packed metals

Metallurgical and Materials Transactions A ◽

10.1007/s11661-002-0151-0 ◽

2002 ◽

Vol 33 (3) ◽

pp. 823-829 ◽

Author(s):

Shinji Ando ◽

Hideki Tonda ◽

Takushi Gotoh

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dislocation Core ◽

Core Structure ◽

Dynamics Simulation ◽

Hexagonal Close Packed ◽

Dislocation Core Structure

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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 ◽

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 ◽

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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A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

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ROLE OF THE CONSERVATIVE INTERHELICAL HYDROGEN BOND SER74-TRP158 AT THE CHOLESTEROL BINDING SITE IN THE CONFORMATIONAL STABILITY OF THE b2-ADRENERGIC RECEPTOR: MOLECULAR DYNAMICS SIMULATION

Журнал структурной химии ◽

10.15372/jsc20170224 ◽

2017 ◽

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bond ◽

Molecular Dynamics Simulation ◽

Binding Site ◽

Adrenergic Receptor ◽

Conformational Stability ◽

Dynamics Simulation ◽

Cholesterol Binding

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