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

Huan Cong Huang; Sang Kyu Kwak; Jayant K. Singh

doi:10.1063/1.3120486

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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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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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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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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Mechanical Characterization of III-V Nanowire Using Molecular Dynamics Simulation

2007 International Conference on Thermal, Mechanical and Multi-Physics Simulation Experiments in Microelectronics and Micro-Systems. EuroSime 2007 ◽

10.1109/esime.2007.360037 ◽

2007 ◽

Author(s):

Alex. W. Dawotola ◽

C. A. Yuan ◽

W. D. van Driel ◽

E. P. A. M. Bakkers ◽

G. Q. Zhang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Mechanical Characterization ◽

Dynamics Simulation

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Characterization of the Reduced and Oxidized Polypyrrole/Water Interface: A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp027717o ◽

2003 ◽

Vol 107 (35) ◽

pp. 9339-9343 ◽

Cited By ~ 29

Author(s):

J. J. López Cascales ◽

A. J. Fernández ◽

T. F. Otero

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Water Interface

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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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Test of mean-field equations for two types of hard-sphere systems by a Brownian-dynamics simulation and a molecular-dynamics simulation

Physical Review E ◽

10.1103/physreve.67.062403 ◽

2003 ◽

Vol 67 (6) ◽

Cited By ~ 23

Author(s):

Michio Tokuyama ◽

Hiroyuki Yamazaki ◽

Yayoi Terada

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Brownian Dynamics ◽

Hard Sphere ◽

Mean Field ◽

Dynamics Simulation ◽

Brownian Dynamics Simulation ◽

Field Equations ◽

Mean Field Equations

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