Molecular dynamics simulations of motion of edge and screw dislocations in a metal

Screw Dislocations ◽

Molecular dynamics simulations of the interactions between screw dislocations and self-interstitial clusters in body-centered cubic Fe

Scripta Materialia ◽

10.1016/j.scriptamat.2008.02.031 ◽

2008 ◽

Vol 59 (1) ◽

pp. 51-54 ◽

Cited By ~ 39

Author(s):

X.-Y. Liu ◽

S.B. Biner

Keyword(s):

Molecular Dynamics ◽

Body Centered Cubic ◽

Screw Dislocations ◽

Interaction of Twin Boundaries and Screw Dislocations in Mg Alloys Using Molecular Dynamics Simulations

Materia Japan ◽

10.2320/materia.56.488 ◽

2017 ◽

Vol 56 (8) ◽

pp. 488-492

Author(s):

Motohiro Yuasa ◽

Yasumasa Chino ◽

Mamoru Mabuchi ◽

Hiroyuki Miyamoto

Keyword(s):

Molecular Dynamics ◽

Mg Alloys ◽

Twin Boundaries ◽

Screw Dislocations ◽

Nanowires with dislocations for ultralow lattice thermal conductivity

Physical Chemistry Chemical Physics ◽

10.1039/c6cp00630b ◽

2016 ◽

Vol 18 (15) ◽

pp. 9888-9892 ◽

Cited By ~ 11

Author(s):

Jihong Al-Ghalith ◽

Yuxiang Ni ◽

Traian Dumitrică

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Thermoelectric Materials ◽

Lattice Thermal Conductivity ◽

Screw Dislocations ◽

Molecular dynamics simulations predict that screw dislocations lower the thermal conductivity of thermoelectric materials.

Molecular statics and molecular dynamics simulations of the critical stress for motion of a/3 screw dislocations in α-Ti at low temperatures using a modified embedded atom method potential

Acta Materialia ◽

10.1016/j.actamat.2012.12.011 ◽

2013 ◽

Vol 61 (6) ◽

pp. 1904-1912 ◽

Cited By ~ 8

Author(s):

S.I. Rao ◽

A. Venkateswaran ◽

M.D. Letherwood

Keyword(s):

Molecular Dynamics ◽

Low Temperatures ◽

Critical Stress ◽

Embedded Atom Method ◽

Screw Dislocations ◽

Embedded Atom ◽

Modified Embedded Atom Method ◽

Dynamics Simulations ◽

Embedded Atom Method Potential

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 ◽

Ab Initio Molecular Dynamics ◽

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 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments

Journal de Chimie Physique ◽

10.1051/jcp/1997941482 ◽

1997 ◽

Vol 94 ◽

pp. 1482-1502 ◽

Cited By ~ 27

Author(s):

DJ Tobias ◽

K Tu ◽

ML Klein

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulations ◽

Liquid Alkanes

Molecular Dynamics Simulations of Retrograde Condensation in Nanoporous Shale

Proceedings of the 3rd Unconventional Resources Technology Conference ◽

10.15530/urtec-2015-2172738 ◽

2015 ◽

Cited By ~ 1

Author(s):

William R. Welch ◽

Mohammad Piri

Keyword(s):

Molecular Dynamics ◽

Retrograde Condensation ◽