Potentials for Molecular Dynamics Simulation of Silicate Glasses

Molecular Simulation ◽

10.1080/08927029008022407 ◽

1990 ◽

Vol 5 (1-2) ◽

pp. 1-7 ◽

Author(s):

B. Vessal ◽

M. Amini ◽

M. Leslie ◽

C. R. A. Catlow

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicate Glasses ◽

Dynamics Simulation

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Effects of Content of Network-Modifying Ion and Network Structure of Sodium Silicate Glasses by Molecular Dynamics Simulation

Journal of Computer Chemistry Japan ◽

10.2477/jccj.2015-0069 ◽

2016 ◽

Vol 14 (6) ◽

pp. 181-183

Author(s):

Yuya YAMAMOTO ◽

Naoya SAWAGUCHI ◽

Makoto SASAKI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Sodium Silicate ◽

Network Structure ◽

Silicate Glasses ◽

Dynamics Simulation

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Group connectivity in binary silicate glasses: A quasi-chemical approach and molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2007.06.078 ◽

2008 ◽

Vol 354 (2-9) ◽

pp. 138-142 ◽

Author(s):

J. Machacek ◽

O. Gedeon

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicate Glasses ◽

Dynamics Simulation ◽

Group Connectivity ◽

Chemical Approach ◽

Binary Silicate

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Effect of adsorption on the surface structure of sodium alumino-silicate glasses: a molecular dynamics simulation

Surface Science ◽

10.1016/0039-6028(92)90281-a ◽

1992 ◽

Vol 273 (1-2) ◽

pp. 129-138 ◽

Author(s):

D.C. Athanasopoulos ◽

S.H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Surface Structure ◽

Silicate Glasses ◽

Dynamics Simulation ◽

Alumino Silicate

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The medium range structure of sodium silicate glasses: a molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2004.08.264 ◽

2004 ◽

Vol 349 ◽

pp. 66-79 ◽

Author(s):

J. Du ◽

A.N. Cormack

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Sodium Silicate ◽

Silicate Glasses ◽

Dynamics Simulation ◽

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Erratum to ‘The medium range structure of sodium silicate glasses: a molecular dynamics simulation’ by J. Du and A.N. Cormack [J. Non-Cryst. Solids 349 (2004) 66–79]

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2005.02.002 ◽

2005 ◽

Vol 351 (10-11) ◽

pp. 956 ◽

Author(s):

J. Du ◽

A.N. Cormack

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Sodium Silicate ◽

Silicate Glasses ◽

Dynamics Simulation ◽

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Molecular dynamics simulation of silicate glasses

Molecular Engineering ◽

10.1007/bf00161727 ◽

1996 ◽

Vol 6 (1-2) ◽

Author(s):

A.N. Cormack ◽

Yuan Cao

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicate Glasses ◽

Dynamics Simulation

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Study of dynamics and structure in sodium silicate glasses. Molecular dynamics simulation.

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2022.121398 ◽

2022 ◽

Vol 581 ◽

pp. 121398

Author(s):

L.T. San ◽

N.V. Yen ◽

N.T. Thao ◽

P.K. Hung ◽

Fumiya Noritake

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Sodium Silicate ◽

Silicate Glasses ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Silicate Glasses

Topics in Applied Physics - Dynamics of Glassy, Crystalline and Liquid Ionic Conductors ◽

10.1007/978-3-319-42391-3_9 ◽

2016 ◽

pp. 415-458 ◽

Author(s):

Junko Habasaki ◽

Carlos León ◽

K. L. Ngai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicate Glasses ◽

Dynamics Simulation

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Alkali silicate glasses: interpreting neutron diffraction results using the molecular dynamics simulation technique

Journal of Non-Crystalline Solids ◽

10.1016/0022-3093(95)00592-7 ◽

1996 ◽

Vol 196 ◽

pp. 233-238 ◽

Author(s):

Behnam Vessal ◽

Adrian C. Wright ◽

Alex C. Hannon

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Neutron Diffraction ◽

Simulation Technique ◽

Silicate Glasses ◽

Dynamics Simulation ◽

Alkali Silicate

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Molecular Dynamics Simulation of Silicate Glasses

Topics in Molecular Organization and Engineering - Modelling of Minerals and Silicated Materials ◽

10.1007/0-306-46933-2_9 ◽

1997 ◽

pp. 227-271 ◽

Author(s):

A. N. Cormack ◽

Yuan Cao

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicate Glasses ◽

Dynamics Simulation

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