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 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 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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Insight into Microstructure of Lead Silicate Melts from Molecular Dynamics Simulation

Intelligent Computing & Optimization - Advances in Intelligent Systems and Computing ◽

10.1007/978-3-030-00979-3_39 ◽

2018 ◽

pp. 369-375

Author(s):

Thanh-Nam Tran ◽

Nguyen Van Yen ◽

Mai Van Dung ◽

Tran Thanh Dung ◽

Huynh Van Van ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Silicate Melts ◽

Lead 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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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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