Molecular dynamics simulation of shock induced ejection on fused silica surface

Rui Su; Meizhen Xiang; Jun Chen; Shengli Jiang; Han Wei

doi:10.1063/1.4876742

Molecular dynamics simulation of shock induced ejection on fused silica surface

Journal of Applied Physics ◽

10.1063/1.4876742 ◽

2014 ◽

Vol 115 (19) ◽

pp. 193508 ◽

Cited By ~ 15

Author(s):

Rui Su ◽

Meizhen Xiang ◽

Jun Chen ◽

Shengli Jiang ◽

Han Wei

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Surface ◽

Fused 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 ultrafast laser ablation of fused silica film

Applied Physics A ◽

10.1007/s00339-008-4579-y ◽

2008 ◽

Vol 92 (4) ◽

pp. 849-852 ◽

Cited By ~ 12

Author(s):

Y. Wang ◽

X. Xu ◽

L. Zheng

Keyword(s):

Molecular Dynamics ◽

Laser Ablation ◽

Molecular Dynamics Simulation ◽

Silica Film ◽

Fused Silica ◽

Ultrafast Laser ◽

Dynamics Simulation ◽

Ultrafast Laser Ablation

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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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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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Transport of rare gases and molecular water in fused silica by molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809483146 ◽

1998 ◽

Vol 95 (2) ◽

pp. 151-162 ◽

Cited By ~ 4

Author(s):

YVES GUISSANI ◽

BERTRAND GUILLOT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Fused Silica ◽

Dynamics Simulation ◽

Molecular Water ◽

Rare Gases

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A molecular dynamics simulation of hydrogen atoms collisions on an H-preadsorbed silica surface

Plasma Sources Science and Technology ◽

10.1088/0963-0252/23/4/045016 ◽

2014 ◽

Vol 23 (4) ◽

pp. 045016 ◽

Cited By ~ 11

Author(s):

M Rutigliano ◽

P Gamallo ◽

R Sayós ◽

S Orlandini ◽

M Cacciatore

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Surface ◽

Dynamics Simulation ◽

Hydrogen Atoms

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