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

Edmund B. Webb; Stephen H. Garofalini

doi:10.1063/1.471931

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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Interfacial Behavior of Surfactin at the Decane/Water Interface: A Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp1057379 ◽

2010 ◽

Vol 114 (46) ◽

pp. 14947-14954 ◽

Cited By ~ 13

Author(s):

Hong-Ze Gang ◽

Jin-Feng Liu ◽

Bo-Zhong Mu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Interface ◽

Interfacial Behavior

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Insight into the Interfacial Behavior of Surfactants and Asphaltenes: Molecular Dynamics Simulation Study

Energy & Fuels ◽

10.1021/acs.energyfuels.0c01596 ◽

2020 ◽

Vol 34 (11) ◽

pp. 13536-13551 ◽

Cited By ~ 1

Author(s):

Mohammadali Ahmadi ◽

Zhangxin Chen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Interfacial Behavior ◽

Insight Into

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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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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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Molecular Dynamics Simulation of the Structure and Hydroxylation of Silica Glass Surfaces

Journal of the American Ceramic Society ◽

10.1111/j.1551-2916.2005.00731.x ◽

2005 ◽

Vol 88 (10) ◽

pp. 2978-2978 ◽

Cited By ~ 5

Author(s):

Jincheng Du ◽

Alastair Cormack

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Glass ◽

Dynamics Simulation ◽

Glass Surfaces

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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 the Structure and Hydroxylation of Silica Glass Surfaces

Journal of the American Ceramic Society ◽

10.1111/j.1551-2916.2005.00352.x ◽

2005 ◽

Vol 88 (9) ◽

pp. 2532-2539 ◽

Cited By ~ 112

Author(s):

Jincheng Du ◽

Alastair N. Cormack

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Glass ◽

Dynamics Simulation ◽

Glass Surfaces

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Interatomic Potentials of Silica Glass for Molecular Dynamics Simulation at High Temperature

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb20080509 ◽

2008 ◽

Vol 24 (05) ◽

pp. 788-792 ◽

Cited By ~ 1

Author(s):

DING Yuan-Fa ◽

◽

ZHANG Yue ◽

ZHANG Fan-Wei ◽

...

Keyword(s):

Molecular Dynamics ◽

High Temperature ◽

Molecular Dynamics Simulation ◽

Silica Glass ◽

Dynamics Simulation ◽

Interatomic Potentials

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Structure and mechanical property of water-containing soda–alumina–silica glass by molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2015.09.024 ◽

2016 ◽

Vol 432 ◽

pp. 177-182 ◽

Cited By ~ 2

Author(s):

Taketoshi Taniguchi ◽

Setsuro Ito

Keyword(s):

Mechanical Property ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Glass ◽

Dynamics Simulation

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Molecular Dynamics Simulation of the Interfacial Behavior of a Heptane/Water System in the Presence of Nonylphenol Triethoxylated Surfactants. 1. Surface Energy, Surface Entropy, and Interaction Energies as a Function of Temperature and Surfactant Concentration

Langmuir ◽

10.1021/la960596x ◽

1997 ◽

Vol 13 (6) ◽

pp. 1644-1652 ◽

Cited By ~ 15

Author(s):

German Urbina-Villalba ◽

Rafael Martin Landrove ◽

Jose A. Guaregua

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Surface Energy ◽

Surfactant Concentration ◽

Energy Surface ◽

Water System ◽

Dynamics Simulation ◽

Interaction Energies ◽

Interfacial Behavior ◽

Surface Entropy

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