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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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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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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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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Dynamics heterogeneity and diffusion mechanism in sodium-silicate melts: Molecular dynamics simulation

Journal of Physics Conference Series ◽

10.1088/1742-6596/1506/1/012019 ◽

2020 ◽

Vol 1506 ◽

pp. 012019

Author(s):

Nguyen Thi Thanh Ha

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Sodium Silicate ◽

Diffusion Mechanism ◽

Dynamics Simulation ◽

Silicate Melts ◽

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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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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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EXAFS and molecular dynamics simulation studies of Cu-Zr metallic glass: Short-to-medium range order and glass forming ability

Materials Characterization ◽

10.1016/j.matchar.2018.04.036 ◽

2018 ◽

Vol 141 ◽

pp. 41-48 ◽

Author(s):

B.F. Lu ◽

L.T. Kong ◽

K.J. Laws ◽

W.Q. Xu ◽

Z. Jiang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Glass Forming Ability ◽

Range Order ◽

Dynamics Simulation ◽

Simulation Studies ◽

Medium Range Order ◽

Glass Forming ◽

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Bergman-type medium-range order in rapidly quenched Ag0.74Ge0.26 eutectic alloy studied by ab initio molecular dynamics simulation

Acta Materialia ◽

10.1016/j.actamat.2014.06.049 ◽

2014 ◽

Vol 80 ◽

pp. 498-504 ◽

Author(s):

F.S. Ke ◽

G.Q. Yue ◽

B. Shen ◽

F. Dong ◽

S.Y. Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Eutectic Alloy ◽

Range Order ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

Medium Range Order ◽

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Network connectivity in icosahedral medium-range order of metallic glass: A molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2014.09.043 ◽

2014 ◽

Vol 406 ◽

pp. 31-36 ◽

Author(s):

Zhuo-Cheng Xie ◽

Ting-Hong Gao ◽

Xiao-Tian Guo ◽

Xin-Mao Qin ◽

Quan Xie

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Metallic Glass ◽

Network Connectivity ◽

Range Order ◽

Dynamics Simulation ◽

Medium Range Order ◽

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