High-pressure densification of silica glass: A molecular-dynamics simulation

Raffaele Guido Della Valle; Elisabetta Venuti

doi:10.1103/physrevb.54.3809

High-pressure densification of silica glass: A molecular-dynamics simulation

Physical Review B ◽

10.1103/physrevb.54.3809 ◽

1996 ◽

Vol 54 (6) ◽

pp. 3809-3816 ◽

Cited By ~ 67

Author(s):

Raffaele Guido Della Valle ◽

Elisabetta Venuti

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Molecular Dynamics Simulation ◽

Silica Glass ◽

Dynamics Simulation

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Molecular dynamics simulation of elevated temperature interfacial behavior between silica glass and a model crystal

The Journal of Chemical Physics ◽

10.1063/1.471931 ◽

1996 ◽

Vol 105 (2) ◽

pp. 792-801 ◽

Cited By ~ 3

Author(s):

Edmund B. Webb ◽

Stephen H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Elevated Temperature ◽

Molecular Dynamics Simulation ◽

Silica Glass ◽

Dynamics Simulation ◽

Interfacial Behavior ◽

Model Crystal

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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 ◽

Cited By ~ 3

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 ◽

Cited By ~ 10

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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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 ◽

Cited By ~ 4

Author(s):

Takashi Ikeda

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Molecular Dynamics Simulation ◽

First Principles ◽

Dynamics Simulation

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Topological analysis on structural transition under compression and structural heterogeneity in silica glass: a molecular dynamics simulation

Phase Transitions ◽

10.1080/01411594.2020.1768257 ◽

2020 ◽

Vol 93 (7) ◽

pp. 639-653

Author(s):

P.H. Kien ◽

G.T.T. Trang ◽

P.K. Hung

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Glass ◽

Structural Transition ◽

Topological Analysis ◽

Structural Heterogeneity ◽

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 ◽

Cited By ~ 1

Author(s):

Fumiya NORITAKE

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Silicate Liquids

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901 Deformation behavior of silica glass by molecular dynamics simulation

The Proceedings of Conference of Hokuriku-Shinetsu Branch ◽

10.1299/jsmehs.2011.48.287 ◽

2011 ◽

Vol 2011.48 (0) ◽

pp. 287-288

Author(s):

Tomonari UCHIYAMA ◽

Masaomi NISHIMURA ◽

Masahiro ARAI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Glass ◽

Deformation Behavior ◽

Dynamics Simulation

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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 ◽

Cited By ~ 1

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 ◽

Cited By ~ 8

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 ◽

Fast Ion

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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 ◽

Cited By ~ 32

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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