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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Study of low-energy impact of Pt atoms on Pt (111) doped with noble metal atoms by molecular dynamics simulation

Surface and Coatings Technology ◽

10.1016/j.surfcoat.2006.02.078 ◽

2007 ◽

Vol 201 (19-20) ◽

pp. 8408-8413 ◽

Author(s):

Chao Zhang ◽

Chao Yan ◽

Xin Tang ◽

Yong-Liang Wang ◽

Qing-Yu Zhang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Noble Metal ◽

Dynamics Simulation ◽

Energy Impact ◽

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

The Journal of Chemical Physics ◽

10.1063/1.467998 ◽

1994 ◽

Vol 101 (11) ◽

pp. 10101-10106 ◽

Author(s):

Edmund B. Webb ◽

Stephen H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Glass ◽

Glass Surface ◽

Dynamics Simulation ◽

Approach And Withdrawal ◽

Crystalline Metal

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Molecular Dynamics Simulation of Calcium Diffusion in the Calcium Alumino-Silicate Intergranular Films Between Different Alumina Grains

Journal of the American Ceramic Society ◽

10.1111/j.1551-2916.2005.00563.x ◽

2005 ◽

Vol 88 (11) ◽

pp. 3162-3169 ◽

Author(s):

S. Zhang ◽

S. H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Intergranular Films ◽

Calcium Diffusion ◽

Alumino Silicate

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Molecular dynamics simulation of sodium aluminosilicate glass structures and glass surface-water reactions using the reactive force field (ReaxFF)

Applied Surface Science ◽

10.1016/j.apsusc.2017.12.180 ◽

2018 ◽

Vol 439 ◽

pp. 1103-1110 ◽

Author(s):

R. Dongol ◽

L. Wang ◽

A.N. Cormack ◽

S.K. Sundaram

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Surface Water ◽

Force Field ◽

Glass Surface ◽

Aluminosilicate Glass ◽

Dynamics Simulation ◽

Reactive Force ◽

Reactive Force Field ◽

Sodium Aluminosilicate

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Molecular Dynamics Simulation of an Electric Field Driven Dipolar Molecular Rotor Attached to a Quartz Glass Surface

Journal of the American Chemical Society ◽

10.1021/ja0348851 ◽

2003 ◽

Vol 125 (39) ◽

pp. 11900-11910 ◽

Author(s):

Dominik Horinek ◽

Josef Michl

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Quartz Glass ◽

Glass Surface ◽

Dynamics Simulation ◽

Molecular Rotor

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