scholarly journals Numerical Modelling of Adsorption of Metallic Particles on Graphite Substrate Via Molecular Dynamics Simulation

1998 ◽  
Vol 93 (2) ◽  
pp. 343-354 ◽  
Author(s):  
H. Rafii-Tabar
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Numerical Modelling ◽  
Dynamics Simulation ◽  
Graphite Substrate ◽  
Metallic Particles

Self-Assembled Monolayers of β-Alkylated Oligothiophenes on Graphite Substrate:  Molecular Dynamics Simulation

2007 ◽  
Vol 111 (19) ◽  
pp. 7165-7174 ◽  
Author(s):  
Olga A. Gus'kova ◽  
Elena Mena-Osteritz ◽  
Eva Schillinger ◽  
Pavel G. Khalatur ◽  
Peter Bäuerle ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Graphite Substrate ◽  
Self Assembled Monolayers ◽  
Assembled Monolayers ◽  
Self Assembled
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