Effect of adsorption on the surface structure of sodium alumino-silicate glasses: a molecular dynamics simulation

D.C. Athanasopoulos; S.H. Garofalini

doi:10.1016/0039-6028(92)90281-a

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 ◽

Cited By ~ 7

Author(s):

D.C. Athanasopoulos ◽

S.H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Surface Structure ◽

Silicate Glasses ◽

Dynamics Simulation ◽

Alumino Silicate

Download Full-text

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

Download Full-text

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 ◽

Cited By ~ 5

Author(s):

J. Machacek ◽

O. Gedeon

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicate Glasses ◽

Dynamics Simulation ◽

Group Connectivity ◽

Chemical Approach ◽

Binary Silicate

Download Full-text

Effect of solid surface structure on the condensation flow of Argon in rough nanochannels with different roughness geometries using molecular dynamics simulation

International Communications in Heat and Mass Transfer ◽

10.1016/j.icheatmasstransfer.2020.104741 ◽

2020 ◽

Vol 117 ◽

pp. 104741 ◽

Cited By ~ 3

Author(s):

Mohammad Mehdi Rashidi ◽

Shabnam Ghahremanian ◽

Davood Toghraie ◽

Prosun Roy

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Surface Structure ◽

Solid Surface ◽

Dynamics Simulation ◽

Condensation Flow

Download Full-text

Surface structure of sulfuric acid solution relevant to sulfate aerosol: molecular dynamics simulation combined with sum frequency generation measurement

Physical Chemistry Chemical Physics ◽

10.1039/c1cp21920k ◽

2011 ◽

Vol 13 (47) ◽

pp. 20965 ◽

Cited By ~ 17

Author(s):

Tatsuya Ishiyama ◽

Akihiro Morita ◽

Takayuki Miyamae

Keyword(s):

Molecular Dynamics ◽

Sulfuric Acid ◽

Molecular Dynamics Simulation ◽

Acid Solution ◽

Surface Structure ◽

Sulfuric Acid Solution ◽

Sum Frequency Generation ◽

Sulfate Aerosol ◽

Dynamics Simulation ◽

Sum Frequency

Download Full-text

Surface structure and lattice dynamics of KI(001) studied by high-resolution ion scattering combined with molecular dynamics simulation

Physical Review B ◽

10.1103/physrevb.66.125402 ◽

2002 ◽

Vol 66 (12) ◽

Cited By ~ 17

Author(s):

T. Okazawa ◽

T. Nishimura ◽

Y. Kido

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

High Resolution ◽

Surface Structure ◽

Lattice Dynamics ◽

Dynamics Simulation ◽

Ion Scattering

Download Full-text

Molecular dynamics simulation of indentation-cutting on Ni and Cu by rigid Fe tool (Focus on combination of surface structure of tool and work)

Transactions of the JSME (in Japanese) ◽

10.1299/transjsme.20-00061 ◽

2020 ◽

Vol 86 (885) ◽

pp. 20-00061-20-00061

Author(s):

Kisaragi YASHIRO ◽

Shunsuke HONDA ◽

Ryo TERADA ◽

Keishi NAITO

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Surface Structure ◽

Dynamics Simulation

Download Full-text

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 ◽

Cited By ~ 11

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

Download Full-text

Surface Structure of Quaternary Ammonium-Based Ionic Liquids Studied Using Molecular Dynamics Simulation: Effect of Switching the Length of Alkyl Chains

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.9b00799 ◽

2019 ◽

Vol 123 (12) ◽

pp. 7246-7258 ◽

Cited By ~ 6

Author(s):

Seiji Katakura ◽

Naoya Nishi ◽

Kazuya Kobayashi ◽

Ken-ichi Amano ◽

Tetsuo Sakka

Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

Molecular Dynamics Simulation ◽

Surface Structure ◽

Quaternary Ammonium ◽

Dynamics Simulation ◽

Alkyl Chains

Download Full-text

Potentials for Molecular Dynamics Simulation of Silicate Glasses

Molecular Simulation ◽

10.1080/08927029008022407 ◽

1990 ◽

Vol 5 (1-2) ◽

pp. 1-7 ◽

Cited By ~ 10

Author(s):

B. Vessal ◽

M. Amini ◽

M. Leslie ◽

C. R. A. Catlow

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicate Glasses ◽

Dynamics Simulation

Download Full-text

Surface Structure of Organic Carbonate Liquids Investigated by Molecular Dynamics Simulation and Sum Frequency Generation Spectroscopy

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.6b03935 ◽

2016 ◽

Vol 120 (28) ◽

pp. 15185-15197 ◽

Cited By ~ 15

Author(s):

Lin Wang ◽

Qiling Peng ◽

Shen Ye ◽

Akihiro Morita

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Surface Structure ◽

Sum Frequency Generation ◽

Dynamics Simulation ◽

Sum Frequency ◽

Sum Frequency Generation Spectroscopy ◽

Organic Carbonate ◽

Frequency Generation

Download Full-text