A molecular dynamics simulation of the vitreous silica surface

S. H. Garofalini

doi:10.1063/1.444927

A molecular dynamics simulation of the vitreous silica surface

The Journal of Chemical Physics ◽

10.1063/1.444927 ◽

1983 ◽

Vol 78 (4) ◽

pp. 2069-2072 ◽

Cited By ~ 98

Author(s):

S. H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Surface ◽

Vitreous Silica ◽

Dynamics Simulation

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Molecular dynamics simulation of Pt on a vitreous silica surface

Surface Science Letters ◽

10.1016/0167-2584(85)90852-7 ◽

1985 ◽

Vol 163 (1) ◽

pp. A679

Author(s):

S.M. Levine ◽

S.H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Surface ◽

Vitreous Silica ◽

Dynamics Simulation

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Molecular dynamics simulation of Pt on a vitreous silica surface

Surface Science ◽

10.1016/0039-6028(85)90848-9 ◽

1985 ◽

Vol 163 (1) ◽

pp. 59-66 ◽

Cited By ~ 17

Author(s):

S.M. Levine ◽

S.H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Surface ◽

Vitreous Silica ◽

Dynamics Simulation

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Effects of the N, O, and S heteroatoms on the adsorption and desorption of asphaltenes on silica surface: A molecular dynamics simulation

Fuel ◽

10.1016/j.fuel.2018.11.135 ◽

2019 ◽

Vol 240 ◽

pp. 252-261 ◽

Cited By ~ 20

Author(s):

Yun Bai ◽

Hong Sui ◽

Xiaoyan Liu ◽

Lin He ◽

Xingang Li ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Surface ◽

Dynamics Simulation ◽

Adsorption And Desorption

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Molecular Dynamics Simulation of Sodium Dodecyl Benzene Sulfonate Aggregation on Silica Surface

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb20090623 ◽

2009 ◽

Vol 25 (06) ◽

pp. 1053-1058

Author(s):

SONG Qi-Sheng ◽

◽

GUO Xin-Li ◽

YUAN Shi-Ling ◽

LIU Cheng-Bu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Surface ◽

Sodium Dodecyl ◽

Sodium Dodecyl Benzene Sulfonate ◽

Dynamics Simulation ◽

Benzene Sulfonate ◽

Dodecyl Benzene Sulfonate

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Insights into the Oil Adsorption and Cyclodextrin Extraction Process on Rough Silica Surface by Molecular Dynamics Simulation

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b10511 ◽

2018 ◽

Vol 122 (5) ◽

pp. 2997-3005 ◽

Cited By ~ 4

Author(s):

Xinzhe Zhu ◽

Daoyi Chen ◽

Yan Zhang ◽

Guozhong Wu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Surface ◽

Extraction Process ◽

Dynamics Simulation ◽

Oil Adsorption

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AB-INITIO MOLECULAR DYNAMICS SIMULATION OF AMORPHOUS SILICA SURFACE

Defects in SiO2 and Related Dielectrics: Science and Technology ◽

10.1007/978-94-010-0944-7_13 ◽

2000 ◽

pp. 371-390

Author(s):

M. Bernasconi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Amorphous Silica ◽

Silica Surface ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics

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Molecular dynamics simulation of helium diffusion in vitreous silica

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2016.04.013 ◽

2016 ◽

Vol 443 ◽

pp. 47-53 ◽

Cited By ~ 2

Author(s):

Sergey V. Kuhtetskiy ◽

Elena V. Fomenko ◽

Alexander G. Anshits

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Vitreous Silica ◽

Dynamics Simulation ◽

Helium Diffusion

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Coarse grain molecular dynamics simulation for the prediction of tertiary conformation of lysozyme adsorbed on silica surface

Molecular Simulation ◽

10.1080/08927020903015338 ◽

2009 ◽

Vol 35 (10-11) ◽

pp. 974-985 ◽

Cited By ~ 4

Author(s):

Xiaoyu Wu ◽

Ganesan Narsimhan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Surface ◽

Dynamics Simulation ◽

Coarse Grain

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Oil detachment mechanism in CO 2 flooding from silica surface: Molecular dynamics simulation

Chemical Engineering Science ◽

10.1016/j.ces.2017.01.067 ◽

2017 ◽

Vol 164 ◽

pp. 17-22 ◽

Cited By ~ 18

Author(s):

Timing Fang ◽

Muhan Wang ◽

Chao Wang ◽

Bing Liu ◽

Yue Shen ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Surface ◽

Dynamics Simulation

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Structure study of rare earth doped vitreous silica by molecular dynamics simulation

Radiation Effects and Defects in Solids ◽

10.1080/10420150215841 ◽

2002 ◽

Vol 157 (6-12) ◽

pp. 789-794 ◽

Cited By ~ 4

Author(s):

Jincheng Du ◽

A. N. Cormack

Keyword(s):

Molecular Dynamics ◽

Rare Earth ◽

Molecular Dynamics Simulation ◽

Vitreous Silica ◽

Structure Study ◽

Dynamics Simulation ◽

Rare Earth Doped

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