Molecular dynamics simulation of liquid–solid phase transition of cyclohexane. I

A. Brodka; T. W. Zerda

doi:10.1063/1.463775

Molecular dynamics simulation of liquid–solid phase transition of cyclohexane. I

The Journal of Chemical Physics ◽

10.1063/1.463775 ◽

1992 ◽

Vol 97 (8) ◽

pp. 5669-5675 ◽

Cited By ~ 16

Author(s):

A. Brodka ◽

T. W. Zerda

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid Phase ◽

Dynamics Simulation ◽

Solid Phase Transition

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Solid−solid phase transition of tungsten induced by high pressure: A molecular dynamics simulation

Transactions of Nonferrous Metals Society of China ◽

10.1016/s1003-6326(20)65436-x ◽

2020 ◽

Vol 30 (11) ◽

pp. 2980-2993

Author(s):

Xiao-zhen DENG ◽

Lin LANG ◽

Yun-fei MO ◽

Ke-jun DONG ◽

Ze-an TIAN ◽

...

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

High Pressure ◽

Molecular Dynamics Simulation ◽

Solid Phase ◽

Dynamics Simulation ◽

Solid Phase Transition

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Characterization of fluid-solid phase transition of hard-sphere fluids in cylindrical pore via molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.3120486 ◽

2009 ◽

Vol 130 (16) ◽

pp. 164511 ◽

Cited By ~ 18

Author(s):

Huan Cong Huang ◽

Sang Kyu Kwak ◽

Jayant K. Singh

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Hard Sphere ◽

Solid Phase ◽

Dynamics Simulation ◽

Cylindrical Pore ◽

Solid Phase Transition

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Metastable State during Melting and Solid–Solid Phase Transition of [CnMim][NO3] (n = 4–12) Ionic Liquids by Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.7b09073 ◽

2017 ◽

Vol 122 (1) ◽

pp. 229-239 ◽

Cited By ~ 10

Author(s):

Wudi Cao ◽

Yanting Wang ◽

Giacomo Saielli

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Ionic Liquids ◽

Molecular Dynamics Simulation ◽

Metastable State ◽

Solid Phase ◽

Dynamics Simulation ◽

Solid Phase Transition

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Molecular dynamics simulation of the thermal properties of the Cu-water nanofluid on a roughed Platinum surface: Simulation of phase transition in nanofluids

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.114832 ◽

2020 ◽

pp. 114832

Author(s):

Nidal H. Abu-Hamdeh ◽

Eydhah Almatrafi ◽

M. Hekmatifar ◽

D. Toghraie ◽

Ali Golmohammadzadeh

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Thermal Properties ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Platinum Surface

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Study on the interaction of CaCO 3 nanoparticles and surfactant in emulsion phase transition and its molecular dynamics simulation

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2016.09.034 ◽

2016 ◽

Vol 511 ◽

pp. 105-112 ◽

Cited By ~ 1

Author(s):

Rui Zhang ◽

Jin-hua Huo ◽

Zhi-gang Peng ◽

Wen-jia Luo ◽

Qian Feng ◽

...

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Emulsion Phase

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Molecular dynamics simulation of the pressure-induced phase transition in BaFCl

Radiation Effects and Defects in Solids ◽

10.1080/10420150215840 ◽

2002 ◽

Vol 157 (6-12) ◽

pp. 799-803 ◽

Cited By ~ 2

Author(s):

T. Kurobori ◽

M. Liu ◽

H. Tsunekawa ◽

Y. Hirose ◽

M. Takeuchi

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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GPU-Accelerated Molecular Dynamics Simulation to Study Liquid Crystal Phase Transition Using Coarse-Grained Gay-Berne Anisotropic Potential

PLoS ONE ◽

10.1371/journal.pone.0151704 ◽

2016 ◽

Vol 11 (3) ◽

pp. e0151704 ◽

Cited By ~ 5

Author(s):

Wenduo Chen ◽

Youliang Zhu ◽

Fengchao Cui ◽

Lunyang Liu ◽

Zhaoyan Sun ◽

...

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Coarse Grained ◽

Liquid Crystal Phase ◽

Accelerated Molecular Dynamics ◽

Crystal Phase Transition ◽

Liquid Crystal Phase Transition

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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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Molecular dynamics simulation analyses of viral fusion peptides in membranes prone to phase transition: effects on membrane curvature, phase behavior and lipid-water interface destabilization

Journal of Biophysical Chemistry ◽

10.4236/jbpc.2010.11003 ◽

2010 ◽

Vol 01 (01) ◽

pp. 19-32 ◽

Cited By ~ 3

Author(s):

Manami Nishizawa ◽

Kazuhisa Nishizawa

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phase Behavior ◽

Membrane Curvature ◽

Dynamics Simulation ◽

Water Interface ◽

Viral Fusion ◽

Fusion Peptides ◽

Transition Effects

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Interfacial Interactions in a Model Composite Material: Insights into α → β Phase Transition of the Magnetite Reinforced Poly(Vinylidene Fluoride) Systems by All-Atom Molecular Dynamics Simulation

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.1c05894 ◽

2021 ◽

Vol 125 (39) ◽

pp. 21635-21644

Author(s):

Mehdi Sahihi ◽

Andres Jaramillo-Botero ◽

William A. Goddard ◽

Fahmi Bedoui

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Composite Material ◽

Molecular Dynamics Simulation ◽

Vinylidene Fluoride ◽

Dynamics Simulation ◽

Interfacial Interactions ◽

Model Composite ◽

Β Phase ◽

Poly Vinylidene Fluoride

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