Molecular dynamics study of the static structure of liquid Na–K alloys

J.-F. Wax

doi:10.1016/j.physb.2008.09.014

Molecular dynamics study of the static structure of liquid Na–K alloys

Physica B Condensed Matter ◽

10.1016/j.physb.2008.09.014 ◽

2008 ◽

Vol 403 (23-24) ◽

pp. 4241-4248 ◽

Cited By ~ 15

Author(s):

J.-F. Wax

Keyword(s):

Molecular Dynamics ◽

Static Structure ◽

Structure Of Liquid

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Pressure dependence of the static structure of liquid GeTe based on ab initio molecular dynamics simulations

EPJ Web of Conferences ◽

10.1051/epjconf/201715101002 ◽

2017 ◽

Vol 151 ◽

pp. 01002 ◽

Cited By ~ 2

Author(s):

Akihide Koura ◽

Fuyuki Shimojo

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Pressure Dependence ◽

Ab Initio Molecular Dynamics ◽

Static Structure ◽

Dynamics Simulations ◽

Structure Of Liquid

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Static Structure of Liquid GeSe Under Pressure: Ab Initio Molecular Dynamics Simulations

physica status solidi (b) ◽

10.1002/pssb.201800103 ◽

2018 ◽

Vol 255 (11) ◽

pp. 1800103 ◽

Cited By ~ 1

Author(s):

Akihide Koura ◽

Fuyuki Shimojo

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Static Structure ◽

Dynamics Simulations ◽

Structure Of Liquid

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Finite-size effects in molecular dynamics simulations: Static structure factor and compressibility. I. Theoretical method

Physical Review E ◽

10.1103/physreve.53.2382 ◽

1996 ◽

Vol 53 (3) ◽

pp. 2382-2389 ◽

Cited By ~ 110

Author(s):

J. J. Salacuse ◽

A. R. Denton ◽

P. A. Egelstaff

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Structure Factor ◽

Size Effects ◽

Finite Size ◽

Theoretical Method ◽

Static Structure Factor ◽

Static Structure ◽

Finite Size Effects ◽

Dynamics Simulations

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Molecular dynamics simulation of the structure of liquid rubidium along the saturated vapour-pressure curve

Journal of Physics F Metal Physics ◽

10.1088/0305-4608/10/12/004 ◽

1980 ◽

Vol 10 (12) ◽

pp. 2581-2594 ◽

Cited By ~ 53

Author(s):

M Tanaka

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Vapour Pressure ◽

Dynamics Simulation ◽

Pressure Curve ◽

Saturated Vapour Pressure ◽

Saturated Vapour ◽

Vapour Pressure Curve ◽

Structure Of Liquid

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Structure of Liquid BaTiO3 by First-principles Molecular Dynamics Simulations

Journal of the Physical Society of Japan ◽

10.7566/jpsj.90.044604 ◽

2021 ◽

Vol 90 (4) ◽

pp. 044604

Author(s):

Tamotsu Hashimoto ◽

Hiroki Moriwake

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

First Principles ◽

Dynamics Simulations ◽

Structure Of Liquid ◽

First Principles Molecular Dynamics

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Structure of Liquid Metals at High Temperatures and High Pressures: Studied by ab initio Molecular-Dynamics Simulations

The Review of High Pressure Science and Technology ◽

10.4131/jshpreview.18.343 ◽

2008 ◽

Vol 18 (4) ◽

pp. 343-350

Author(s):

Kozo HOSHINO

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

High Temperatures ◽

High Pressures ◽

Liquid Metals ◽

Dynamics Simulations ◽

Structure Of Liquid

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RNA unrestrained molecular dynamics ensemble improves agreement with experimental NMR data compared to single static structure: a test case

Journal of Computer-Aided Molecular Design ◽

10.1007/s10822-006-9049-z ◽

2006 ◽

Vol 20 (5) ◽

pp. 263-279 ◽

Cited By ~ 2

Author(s):

Robert A. Beckman ◽

David Moreland ◽

Shirley Louise-May ◽

Christine Humblet

Keyword(s):

Molecular Dynamics ◽

Test Case ◽

Static Structure ◽

Nmr Data

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The Structure of Liquid Methanol: A Molecular Dynamics Study Using Three-Site Models

Molecular Simulation ◽

10.1080/08927020008024505 ◽

2000 ◽

Vol 25 (5) ◽

pp. 321-338 ◽

Cited By ~ 22

Author(s):

L. Bianchi ◽

O. N. Kalugin ◽

A. K. Adya ◽

C. J. Wormald

Keyword(s):

Molecular Dynamics ◽

Structure Of Liquid

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Static structure of liquid alloys of alkali metals

Physica B Condensed Matter ◽

10.1016/s0921-4526(03)00398-3 ◽

2003 ◽

Vol 337 (1-4) ◽

pp. 154-164 ◽

Cited By ~ 21

Author(s):

J.-F. Wax ◽

N. Jakse ◽

I. Charpentier

Keyword(s):

Alkali Metals ◽

Liquid Alloys ◽

Static Structure ◽

Structure Of Liquid

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Structure of Liquid Formic Acid Investigated by First Principle and Classical Molecular Dynamics Simulations

The Journal of Physical Chemistry B ◽

10.1021/jp051731u ◽

2005 ◽

Vol 109 (35) ◽

pp. 17006-17013 ◽

Cited By ~ 18

Author(s):

Riccardo Chelli ◽

Roberto Righini ◽

Salvatore Califano

Keyword(s):

Molecular Dynamics ◽

Formic Acid ◽

Molecular Dynamics Simulations ◽

First Principle ◽

Classical Molecular Dynamics ◽

Dynamics Simulations ◽

Structure Of Liquid

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