Molecular dynamics simulation of alkali‐silicate glass structures

The Journal of Chemical Physics ◽

10.1063/1.453034 ◽

1987 ◽

Vol 87 (5) ◽

pp. 2986-2989 ◽

Author(s):

A. A. Tesar ◽

A. K. Varshneya

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicate Glass ◽

Dynamics Simulation ◽

Alkali Silicate ◽

Alkali Silicate Glass

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Origins of the two-step relaxation and the boson peak in an alkali silicate glass studied by molecular-dynamics simulation

Physical Review E ◽

10.1103/physreve.52.2681 ◽

1995 ◽

Vol 52 (3) ◽

pp. 2681-2687 ◽

Author(s):

J. Habasaki ◽

I. Okada ◽

Y. Hiwatari

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicate Glass ◽

Dynamics Simulation ◽

Alkali Silicate ◽

Alkali Silicate Glass

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ChemInform Abstract: SODIUM DIFFUSION IN ALKALI SILICATE GLASS BY MOLECULAR DYNAMICS

Chemischer Informationsdienst ◽

10.1002/chin.198141016 ◽

1981 ◽

Vol 12 (41) ◽

Author(s):

T. F. SOULES ◽

R. F. BUSBEY

Keyword(s):

Molecular Dynamics ◽

Silicate Glass ◽

Alkali Silicate ◽

Alkali Silicate Glass ◽

Sodium Diffusion

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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 ◽

Author(s):

Edmund B. Webb ◽

Stephen H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicate Glass ◽

Glass Surface ◽

Dynamics Simulation ◽

Metal Atoms ◽

Alumino Silicate

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Molecular dynamics simulation of the structure of undoped and Yb3+-doped lead silicate glass

Journal of Non-Crystalline Solids ◽

10.1016/0022-3093(95)00533-1 ◽

1996 ◽

Vol 195 (1-2) ◽

pp. 125-137 ◽

Author(s):

G. Cormier ◽

T. Peres ◽

J.A. Capobianco

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicate Glass ◽

Dynamics Simulation ◽

Lead Silicate ◽

Lead Silicate Glass

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Molecular dynamics simulation of thermodynamic and structural properties of silicate glass: Effect of the alkali oxide modifiers

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2016.06.030 ◽

2016 ◽

Vol 448 ◽

pp. 16-26 ◽

Author(s):

H. Jabraoui ◽

E.M. Achhal ◽

A. Hasnaoui ◽

J.-L. Garden ◽

Y. Vaills ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structural Properties ◽

Silicate Glass ◽

Dynamics Simulation ◽

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Sodium diffusion in alkali silicate glass by molecular dynamics

The Journal of Chemical Physics ◽

10.1063/1.442097 ◽

1981 ◽

Vol 75 (2) ◽

pp. 969-975 ◽

Author(s):

Thomas F. Soules ◽

Robert F. Busbey

Keyword(s):

Molecular Dynamics ◽

Silicate Glass ◽

Alkali Silicate ◽

Alkali Silicate Glass ◽

Sodium Diffusion

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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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Structural Analysis of Water/Sodium Silicate Glass Interface Model by Molecular Dynamics Simulation

Journal of Computer Chemistry Japan ◽

10.2477/jccj.2019-0052 ◽

2019 ◽

Vol 18 (5) ◽

pp. 244-247

Author(s):

Keisuke HOSHINO ◽

Naoya SAWAGUCHI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structural Analysis ◽

Sodium Silicate ◽

Silicate Glass ◽

Dynamics Simulation ◽

Interface Model ◽

Sodium Silicate Glass ◽

Glass Interface

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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