Molecular dynamics simulation and electrical conductivity measurement of Na2O•3SiO2 melt under high pressure; relationship between its structure and properties

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2012.08.027 ◽

2012 ◽

Vol 358 (23) ◽

pp. 3109-3118 ◽

Author(s):

Fumiya Noritake ◽

Katsuyuki Kawamura ◽

Takashi Yoshino ◽

Eiichi Takahashi

Keyword(s):

Molecular Dynamics ◽

Electrical Conductivity ◽

High Pressure ◽

Molecular Dynamics Simulation ◽

Conductivity Measurement ◽

Dynamics Simulation ◽

Structure And Properties ◽

Electrical Conductivity Measurement

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Effects of amphoteric oxide (Al2O3 and B2O3) on the structure and properties of SiO2-CaO melts by molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2021.120687 ◽

2021 ◽

Vol 559 ◽

pp. 120687

Author(s):

Zhisheng Bi ◽

Kejiang Li ◽

Chunhe Jiang ◽

Jianliang Zhang ◽

Shufang Ma

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Structure And Properties

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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 the structure and properties for the CaO–SiO2 and CaO–Al2O3 systems

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2014.12.030 ◽

2015 ◽

Vol 411 ◽

pp. 145-151 ◽

Author(s):

Ting Wu ◽

Shengping He ◽

Yijie Liang ◽

Qian Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Structure And Properties

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Effect of MgO/Al2O3 ratio on the structure and properties of blast furnace slags: A molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2018.06.043 ◽

2018 ◽

Vol 502 ◽

pp. 76-82 ◽

Author(s):

Chunhe Jiang ◽

Kejiang Li ◽

Jianliang Zhang ◽

Qinghua Qin ◽

Zhengjian Liu ◽

...

Keyword(s):

Molecular Dynamics ◽

Blast Furnace ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Structure And Properties

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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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Molecular dynamics simulation of the structure and properties of lithium phosphate glasses

Journal of Non-Crystalline Solids ◽

10.1016/s0022-3093(99)00632-8 ◽

2000 ◽

Vol 263-264 ◽

pp. 167-179 ◽

Author(s):

J.-J Liang ◽

R.T Cygan ◽

T.M Alam

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phosphate Glasses ◽

Dynamics Simulation ◽

Structure And Properties ◽

Lithium Phosphate

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