Cluster evolution in the rapid cooling process of Cu–Ag melts under high pressure: Molecular-dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2008.01.064 ◽

2008 ◽

Vol 43 (4) ◽

pp. 732-735 ◽

Author(s):

L. Qi ◽

L.F. Dong ◽

S.L. Zhang ◽

M.Z. Ma ◽

Q. Jing ◽

...

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Cooling Process ◽

Rapid Cooling ◽

Cluster Evolution

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The concentration effect of Pd and Pt-doped Cu on short range order formation in the rapid cooling process with molecular-dynamics simulation

Bitlis Eren University Journal of Science and Technology ◽

10.17678/beuscitech.643184 ◽

2019 ◽

Vol 9 (2) ◽

pp. 83-87

Author(s):

Fatih Ahmet ÇELİK ◽

Ebru TANBOĞA KORKMAZ

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Short Range ◽

Short Range Order ◽

Range Order ◽

Dynamics Simulation ◽

Concentration Effect ◽

Cooling Process ◽

Rapid Cooling ◽

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Molecular dynamics simulation of high-pressure CO2 pasteurization reveals the interfacial denaturation of proteins at CO2/water interface

Journal of CO2 Utilization ◽

10.1016/j.jcou.2019.10.004 ◽

2020 ◽

Vol 35 ◽

pp. 256-264 ◽

Author(s):

Hassan Monhemi ◽

Samaneh Dolatabadi

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Interface ◽

High Pressure Co2 ◽

Denaturation Of Proteins

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Equations of states for an ionic liquid under high pressure: A molecular dynamics simulation study

The Journal of Chemical Thermodynamics ◽

10.1016/j.jct.2014.03.028 ◽

2014 ◽

Vol 74 ◽

pp. 39-42 ◽

Author(s):

Mauro C.C. Ribeiro ◽

Agílio A.H. Pádua ◽

Margarida F.C. Gomes

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Microstructure Transitions in a Large-Scale Liquid Metal Al System During Rapid Cooling Processes

Chinese Physics Letters ◽

10.1088/0256-307x/19/8/335 ◽

2002 ◽

Vol 19 (8) ◽

pp. 1144-1147 ◽

Author(s):

Liu Rang-Su ◽

Dong Ke-Jun ◽

Li Ji-Yong ◽

Yu Ai-Bing ◽

Zou Rui-Ping

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Metal ◽

Large Scale ◽

Dynamics Simulation ◽

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First principles isothermal-isobaric centroid molecular dynamics simulation of high pressure ices

Chemical Physics Letters ◽

10.1016/j.cplett.2019.01.008 ◽

2019 ◽

Vol 717 ◽

pp. 141-146 ◽

Author(s):

Takashi Ikeda

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Molecular Dynamics Simulation ◽

First Principles ◽

Dynamics Simulation

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Necessity of Large-Scaled and Non-Empirical Molecular Dynamics Simulation of Silicate Liquids at High Pressure

The Review of High Pressure Science and Technology ◽

10.4131/jshpreview.27.198 ◽

2017 ◽

Vol 27 (3) ◽

pp. 198-204 ◽

Author(s):

Fumiya NORITAKE

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Silicate Liquids

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The opposing effect of urea and high pressure on the conformation of the protein β-hairpin: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2017.12.054 ◽

2018 ◽

Vol 251 ◽

pp. 378-384 ◽

Author(s):

Gargi Borgohain ◽

Sandip Paul

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Opposing Effect

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A molecular dynamics simulation of the effect of high pressure on fast-ion conduction in a MgSiO3-perovskite analogue; KCaF3

Physics of The Earth and Planetary Interiors ◽

10.1016/0031-9201(94)02989-o ◽

1995 ◽

Vol 89 (1-2) ◽

pp. 137-144 ◽

Author(s):

G.W. Watson ◽

A. Wall ◽

S.C. Parker

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Ion Conduction ◽

Mgsio3 Perovskite ◽

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The Behavior of Ionic Liquids under High Pressure: A Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp3070568 ◽

2012 ◽

Vol 116 (35) ◽

pp. 10876-10884 ◽

Author(s):

Yuling Zhao ◽

Xiaomin Liu ◽

Xingmei Lu ◽

Suojiang Zhang ◽

Jianji Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Ionic Liquids ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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Mechanisms of Water Exchange between Lanthanide(III) Aqua Ions [Ln(H2O)n]3+ and bulk water: A Molecular Dynamics Simulation Approach Including High-Pressure Effects

Chemistry - A European Journal ◽

10.1002/chem.19960020309 ◽

1996 ◽

Vol 2 (3) ◽

pp. 285-294 ◽

Author(s):

Thomas Kowall ◽

François Foglia ◽

Lothar Helm ◽

André E. Merbach

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Molecular Dynamics Simulation ◽

Water Exchange ◽

Pressure Effects ◽

Dynamics Simulation ◽

Simulation Approach ◽

High Pressure Effects

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