Molecular dynamics simulation on plasma phase transition of aluminum single crystal under extreme conditions

International Journal of Mechanical Sciences ◽

10.1016/j.ijmecsci.2014.02.027 ◽

2014 ◽

Vol 86 ◽

pp. 54-59 ◽

Author(s):

Yuanyuan Ju ◽

Qingming Zhang ◽

Fenglei Huang ◽

Zizheng Gong ◽

Guangfu Ji

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Dynamics Simulation ◽

Extreme Conditions ◽

Aluminum Single Crystal ◽

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Investigation on mechanical properties of nanofoam aluminum single crystal: using the method of molecular dynamics simulation

Applied Physics A ◽

10.1007/s00339-020-04105-0 ◽

2020 ◽

Vol 126 (12) ◽

Author(s):

Maryam Mikelani ◽

Masoud Panjepour ◽

Aboozar Taherizadeh

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Dynamics Simulation ◽

Aluminum Single Crystal ◽

Method Of Molecular Dynamics

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Molecular dynamics simulation of shock melting of aluminum single crystal

Journal of Applied Physics ◽

10.1063/1.4819298 ◽

2013 ◽

Vol 114 (9) ◽

pp. 093507 ◽

Author(s):

Yuanyuan Ju ◽

Qingming Zhang ◽

Zizheng Gong ◽

Guangfu Ji ◽

Lin Zhou

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Dynamics Simulation ◽

Aluminum Single Crystal ◽

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Molecular dynamics simulation of shock-induced isostructural phase transition in single crystal Ce

Acta Physica Sinica ◽

10.7498/aps.69.20200323 ◽

2020 ◽

Vol 69 (11) ◽

pp. 116202

Author(s):

Min-Jie Diwu ◽

Xiao-Mian Hu

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Dynamics Simulation ◽

Isostructural 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 ◽

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 ◽

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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 ◽

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 ◽

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 ◽

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Influence of temperature on the cutting performance of single-crystal beryllium: a molecular dynamics simulation investigation

Applied Physics A ◽

10.1007/s00339-021-04943-6 ◽

2021 ◽

Vol 127 (11) ◽

Author(s):

Xianjun Kong ◽

Wenwu Wang ◽

Minghai Wang ◽

Lijun Yang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Cutting Performance ◽

Dynamics Simulation ◽

Influence Of Temperature ◽

Influence Of Temperature On

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Molecular Dynamics Simulation of Sputtering with Mmany-Body Interactions

MRS Proceedings ◽

10.1557/proc-100-145 ◽

1988 ◽

Vol 100 ◽

Author(s):

Davy Y. Lo ◽

Tom A. Tombrello ◽

Mark H. Shapiro ◽

Don E. Harrison

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Dynamics Simulation ◽

Embedded Atom Method ◽

Many Body ◽

Embedded Atom ◽

Dynamics Simulations ◽

Small Single Crystal

ABSTRACTMany-body forces obtained by the Embedded-Atom Method (EAM) [41 are incorporated into the description of low energy collisions and surface ejection processes in molecular dynamics simulations of sputtering from metal targets. Bombardments of small, single crystal Cu targets (400–500 atoms) in three different orientations ({100}, {110}, {111}) by 5 keV Ar+ ions have been simulated. The results are compared to simulations using purely pair-wise additive interactions. Significant differences in the spectra of ejected atoms are found.

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