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Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from molecular dynamics simulation
Chemical Physics
◽
10.1016/j.chemphys.2009.02.002
◽
2009
◽
Vol 358
(3)
◽
pp. 185-195
◽
Cited By ~ 2
Author(s):
Elaheh K. Goharshadi
◽
Mohsen Abbaspour
◽
Majid Namayandeh Jorabchi
◽
Masoud Nahali
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Thermodynamic Properties
◽
Dynamics Simulation
◽
Intermolecular Potential
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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
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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
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Thermodynamic Properties
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Local Structure
◽
Dynamics Simulation
◽
Eutectic Salt
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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 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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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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Molecular dynamics simulation on thermodynamic properties and transport coefficients
Journal of Thermal Science
◽
10.1007/bf02653185
◽
1996
◽
Vol 5
(3)
◽
pp. 196-200
◽
Cited By ~ 1
Author(s):
D. X. Xiong
◽
Y. S. Xu
◽
Z. Y. Guo
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Thermodynamic Properties
◽
Transport Coefficients
◽
Dynamics Simulation
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Molecular Dynamics Simulation of Structure and Thermodynamic Properties of Poly(dimethylsilamethylene) and Hydrocarbon Solubility Therein: Toward the Development of Novel Membrane Materials for Hydrocarbon Separation
Macromolecules
◽
10.1021/ma034332a
◽
2004
◽
Vol 37
(3)
◽
pp. 1102-1112
◽
Cited By ~ 31
Author(s):
Vasilios E. Raptis
◽
Ioannis G. Economou
◽
Doros N. Theodorou
◽
John Petrou
◽
John H. Petropoulos
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Thermodynamic Properties
◽
Dynamics Simulation
◽
Membrane Materials
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Study of thermodynamic properties of imidazolium-based ionic liquids and investigation of the alkyl chain length effect by molecular dynamics simulation
Molecular Simulation
◽
10.1080/08927022.2013.794273
◽
2013
◽
Vol 39
(13)
◽
pp. 1070-1078
◽
Cited By ~ 16
Author(s):
Saeid Yeganegi
◽
Vahid Sokhanvaran
◽
Azim Soltanabadi
Keyword(s):
Molecular Dynamics
◽
Ionic Liquids
◽
Molecular Dynamics Simulation
◽
Thermodynamic Properties
◽
Chain Length
◽
Alkyl Chain
◽
Alkyl Chain Length
◽
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◽
Length Effect
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Structural and thermodynamic properties of GaN: a molecular dynamics simulation
Physics Letters A
◽
10.1016/s0375-9601(03)01039-9
◽
2003
◽
Vol 315
(3-4)
◽
pp. 319-324
◽
Cited By ~ 38
Author(s):
Won Ha Moon
◽
Ho Jung Hwang
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Thermodynamic Properties
◽
Dynamics Simulation
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A 2-D molecular dynamics simulation of the effects of coulombic versus multipolar intermolecular potential for a fluid
Molecular Physics
◽
10.1080/00268977800101551
◽
1978
◽
Vol 36
(1)
◽
pp. 257-277
◽
Cited By ~ 11
Author(s):
R. Occelli
◽
B. Quentrec
◽
C. Brot
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Dynamics Simulation
◽
Intermolecular Potential
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Some thermodynamic properties of fluids SF6, SF6–Ar, and SF6–Kr using new HFD-like potentials including three-body interactions: The inversion method and molecular dynamics simulation
Fluid Phase Equilibria
◽
10.1016/j.fluid.2012.07.015
◽
2012
◽
Vol 333
◽
pp. 1-12
◽
Cited By ~ 8
Author(s):
M. Abbaspour
◽
S. Naghipour Borj
Keyword(s):
Molecular Dynamics
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Molecular Dynamics Simulation
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Thermodynamic Properties
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Dynamics Simulation
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Inversion Method
◽
Three Body
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