Molecular dynamics simulation of the approach and withdrawal of a model crystalline metal to a silica glass surface

Silica Glass ◽

Glass Surface ◽

Dynamics Simulation ◽

Approach And Withdrawal ◽

Crystalline Metal

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 ◽

Silica Glass ◽

Dynamics Simulation ◽

Interfacial Behavior ◽

Model Crystal

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 ◽

Silica Glass ◽

Structural Transition ◽

Topological Analysis ◽

Structural Heterogeneity ◽

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 ◽

Silica Glass ◽

Deformation Behavior ◽

Effect of adsorption of EAM metal atoms on the structure of a sodium-alumino silicate glass surface: a molecular dynamics simulation

Surface Science ◽

10.1016/0039-6028(94)90605-x ◽

1994 ◽

Vol 319 (3) ◽

pp. 381-393 ◽

Cited By ~ 11

Author(s):

Edmund B. Webb ◽

Stephen H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Silicate Glass ◽

Glass Surface ◽

Dynamics Simulation ◽

Metal Atoms ◽

Alumino Silicate

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 ◽

Silica Glass ◽

Dynamics Simulation ◽

Glass Surfaces

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 ◽

Silica Glass ◽

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 ◽

Silica Glass ◽

Dynamics Simulation ◽

Glass Surfaces

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 ◽

Silica Glass ◽

Dynamics Simulation ◽

Interatomic Potentials

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 ◽

Silica Glass ◽

Molecular Dynamics Simulation of Silica Glass

Molecular Simulation ◽

10.1080/08927028908034623 ◽

1989 ◽

Vol 3 (1-3) ◽

pp. 123-136 ◽

Cited By ~ 38

Author(s):

B. Vessal ◽

M. Leslie ◽

C. R. A. Catlow

Keyword(s):

Molecular Dynamics ◽

Silica Glass ◽