Structure and thermodynamic properties of liquid cesium at pressures below 10 GPa and temperatures below 4000 K according to the molecular dynamics data

D. K. Belashchenko

doi:10.1134/s0036024415110047

Structure and thermodynamic properties of liquid cesium at pressures below 10 GPa and temperatures below 4000 K according to the molecular dynamics data

Russian Journal of Physical Chemistry A ◽

10.1134/s0036024415110047 ◽

2015 ◽

Vol 89 (11) ◽

pp. 2051-2063 ◽

Cited By ~ 1

Author(s):

D. K. Belashchenko

Keyword(s):

Molecular Dynamics ◽

Thermodynamic Properties ◽

Liquid Cesium

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Effect of Methylene Chain Length on the Thermodynamic Properties, Ferroelastic Properties, and Molecular Dynamics of the Perovskite-type Layer Crystal [NH3(CH2)nNH3]MnCl4 (n = 2, 3, and 4)

ACS Omega ◽

10.1021/acsomega.1c01782 ◽

2021 ◽

Author(s):

Seon Ju Lee ◽

Moon Young Choi ◽

Ae Ran Lim

Keyword(s):

Molecular Dynamics ◽

Thermodynamic Properties ◽

Chain Length ◽

Methylene Chain ◽

Type Layer ◽

Perovskite Type

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Molecular dynamics simulation of thermodynamic properties and local structure of Na2CO3-K2CO3 eutectic salt during phase transition

Journal of Energy Storage ◽

10.1016/j.est.2021.103221 ◽

2021 ◽

Vol 43 ◽

pp. 103221

Author(s):

Yunkun Lu ◽

Gaoqun Zhang ◽

Junjie Hao ◽

Jingcen Zhang ◽

Liang Chang ◽

...

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermodynamic Properties ◽

Local Structure ◽

Dynamics Simulation ◽

Eutectic Salt

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A molecular dynamics study of the thermodynamic properties of liquid Ni using the Voter and Chen version of the embedded atom model

The Journal of Chemical Physics ◽

10.1063/1.476952 ◽

1998 ◽

Vol 109 (9) ◽

pp. 3568-3572 ◽

Cited By ~ 11

Author(s):

M. M. G. Alemany ◽

C. Rey ◽

L. J. Gallego

Keyword(s):

Molecular Dynamics ◽

Thermodynamic Properties ◽

Atom Model ◽

Embedded Atom

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Structure and Thermodynamic Properties of Hybrid Perovskites by Classical Molecular Dynamics

Theoretical Modeling of Organohalide Perovskites for Photovoltaic Applications ◽

10.1201/9781315152424-2 ◽

2017 ◽

pp. 1-42

Author(s):

Alessandro Mattoni ◽

Alessio Filippetti ◽

Claudia Caddeo

Keyword(s):

Molecular Dynamics ◽

Thermodynamic Properties ◽

Classical Molecular Dynamics

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Molecular Dynamics Simulation of Thermodynamic Properties for CO2/Ionic Liquid Systems

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb20091004 ◽

2009 ◽

Vol 25 (11) ◽

pp. 2291-2295

Author(s):

WANG Wei-Bin ◽

◽

YIN Jian-Zhong ◽

SUN Li-Hua ◽

...

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Thermodynamic Properties ◽

Dynamics Simulation ◽

Liquid Systems

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Molecular dynamics study of the structure and thermodynamic properties of argon microclusters

Journal of Aerosol Science ◽

10.1016/0021-8502(75)90076-2 ◽

1975 ◽

Vol 6 (6) ◽

pp. 489

Keyword(s):

Molecular Dynamics ◽

Thermodynamic Properties

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Molecular dynamics simulation on the thermodynamic properties of insulating paper cellulose modified by silane coupling agent grafted nano-SiO2

AIP Advances ◽

10.1063/1.5131821 ◽

2019 ◽

Vol 9 (12) ◽

pp. 125134 ◽

Cited By ~ 1

Author(s):

Lihan Wang ◽

Chao Tang ◽

Xiaobo Wang ◽

Wei Zheng

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermodynamic Properties ◽

Coupling Agent ◽

Silane Coupling Agent ◽

Dynamics Simulation ◽

Nano Sio2 ◽

Insulating Paper ◽

Silane Coupling

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Characterizing Thermodynamic Properties of Pure Components and Binary Mixtures at Rocket Conditions Using Molecular Dynamics

AIAA Scitech 2019 Forum ◽

10.2514/6.2019-1284 ◽

2019 ◽

Author(s):

Timothy Weathers ◽

Aleksey Vishnyakov ◽

Yee Chiew ◽

Ashvin Hosangadi

Keyword(s):

Molecular Dynamics ◽

Thermodynamic Properties ◽

Binary Mixtures

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Molecular-dynamics simulation of structural and thermodynamic properties of ternary alloy ZnSxSe1-x

Applied Physics Research ◽

10.5539/apr.v3n2p211 ◽

2011 ◽

Vol 3 (2) ◽

Author(s):

Fatma-Zahra Aoumeur-Benkabou

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermodynamic Properties ◽

Ternary Alloy ◽

Dynamics Simulation

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The two-phase model for calculating thermodynamic properties of liquids from molecular dynamics: Validation for the phase diagram of Lennard-Jones fluids

The Journal of Chemical Physics ◽

10.1063/1.1624057 ◽

2003 ◽

Vol 119 (22) ◽

pp. 11792-11805 ◽

Cited By ~ 244

Author(s):

Shiang-Tai Lin ◽

Mario Blanco ◽

William A. Goddard

Keyword(s):

Molecular Dynamics ◽

Phase Diagram ◽

Thermodynamic Properties ◽

Phase Model ◽

Two Phase ◽

Lennard Jones

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