Martensite-austenite transition and phonon dispersion curves ofFe1−xNixstudied by molecular-dynamics simulations

R. Meyer; P. Entel

doi:10.1103/physrevb.57.5140

Martensite-austenite transition and phonon dispersion curves ofFe1−xNixstudied by molecular-dynamics simulations

Physical Review B ◽

10.1103/physrevb.57.5140 ◽

1998 ◽

Vol 57 (9) ◽

pp. 5140-5147 ◽

Cited By ~ 117

Author(s):

R. Meyer ◽

P. Entel

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Phonon Dispersion ◽

Dispersion Curves ◽

Phonon Dispersion Curves ◽

Dynamics Simulations

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Phonon dispersion measured directly from molecular dynamics simulations

Computer Physics Communications ◽

10.1016/j.cpc.2011.04.019 ◽

2011 ◽

Vol 182 (10) ◽

pp. 2201-2207 ◽

Cited By ~ 135

Author(s):

Ling Ti Kong

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Phonon Dispersion ◽

Dynamics Simulations

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Anharmonic Phonon Dispersion Relations, Group Velocities, and Branch-Dependent Specific Heat Capacities Measured Directly From Molecular Dynamics Simulations at Finite Temperatures

Volume 1: Heat Transfer in Energy Systems; Theory and Fundamental Research; Aerospace Heat Transfer; Gas Turbine Heat Transfer; Transport Phenomena in Materials Processing and Manufacturing; Heat and ◽

10.1115/ht2012-58459 ◽

2012 ◽

Author(s):

Timothy S. English ◽

Thomas W. Kenny ◽

Justin L. Smoyer ◽

Christopher H. Baker ◽

Nam Q. Le ◽

...

Keyword(s):

Molecular Dynamics ◽

Specific Heat ◽

Molecular Dynamics Simulations ◽

Phonon Dispersion ◽

Heat Capacities ◽

Dispersion Relations ◽

Specific Heat Capacities ◽

Dynamics Simulations ◽

Group Velocities ◽

Phonon Dispersion Relations

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Phonon Dispersion and Thermodynamics Properties of CaF 2 via Shell Model Molecular Dynamics Simulations

Communications in Theoretical Physics ◽

10.1088/0253-6102/51/5/29 ◽

2009 ◽

Vol 51 (5) ◽

pp. 904-908 ◽

Cited By ~ 1

Author(s):

Cheng Yan ◽

Hu Cui-E ◽

Zeng Zhao-Yi ◽

Gong Min ◽

Gou Qing-Quan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Shell Model ◽

Phonon Dispersion ◽

Thermodynamics Properties ◽

Dynamics Simulations

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Dispersion curves from short-time molecular dynamics simulations. 1. Diatomic chain results

The Journal of Physical Chemistry ◽

10.1021/j100323a015 ◽

1988 ◽

Vol 92 (12) ◽

pp. 3386-3391 ◽

Cited By ~ 26

Author(s):

D. W. Noid ◽

B. T. Broocks ◽

S. K. Gray ◽

S. L. Marple

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dispersion Curves ◽

Diatomic Chain ◽

Dynamics Simulations ◽

Short Time

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Editor’s corrigendum to “Phonon dispersion measured directly from molecular dynamics simulations” [Comput. Phys. Comm. 182 (10) (2011) 2201–2207]

Computer Physics Communications ◽

10.1016/j.cpc.2012.11.014 ◽

2013 ◽

Vol 184 (4) ◽

pp. 1348

Author(s):

N.S. Scott

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Phonon Dispersion ◽

Comput Phys ◽

Dynamics Simulations

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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 ◽

Cited By ~ 1

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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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 ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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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 ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Dynamics Simulations

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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 ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Liquid Alkanes

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