Diffusion and aggregation process of oxygen embedded around an amorphous/crystal interface of Si(001) studied by molecular dynamics simulation

2017 ◽  
Vol 121 (18) ◽  
pp. 185302
Author(s):  
Yasushi Hoshino
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Aggregation Process ◽  
Crystal Interface

scholarly journals Mechanism of asphaltene aggregation induced by supercritical CO2: insights from molecular dynamics simulation

RSC Advances ◽  
2017 ◽  
Vol 7 (80) ◽  
pp. 50786-50793 ◽  
Author(s):  
Bing Liu ◽  
Jiawei Li ◽  
Chao Qi ◽  
Xiaoqi Li ◽  
Tingyi Mai ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Supercritical Co2 ◽  
Selective Extraction ◽  
Dynamics Simulation ◽  
Aggregation Process

Asphaltene was found first separated and then associated in aggregation process due to the selective extraction.

Thermal resistance of crystal interface: Molecular dynamics simulation

2005 ◽  
Vol 34 (3) ◽  
pp. 135-146 ◽  
Author(s):  
Mitsuhiro Matsumoto ◽  
Hidenobu Wakabayashi ◽  
Toshiro Makino
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Thermal Resistance ◽  
Dynamics Simulation ◽  
Crystal Interface

Effect of surface properties of calcium carbonate on aggregation process investigated by molecular dynamics simulation

2013 ◽  
Vol 49 (4) ◽  
pp. 1724-1733 ◽  
Author(s):  
Kazunori Kadota ◽  
Ryoichi Furukawa ◽  
Yoshiyuki Shirakawa ◽  
Atsuko Shimosaka ◽  
Jusuke Hidaka
Keyword(s):  
Molecular Dynamics ◽  
Calcium Carbonate ◽  
Molecular Dynamics Simulation ◽  
Surface Properties ◽  
Dynamics Simulation ◽  
Aggregation Process ◽  
Effect Of Surface
Sign in / Sign up

Export Citation Format

Share Document