Molecular dynamics simulation of film growth characterization of Fe and Cu on Cu(111) surface in the early stages of the deposition process

2011 ◽  
Vol 11 (4) ◽  
pp. S65-S68 ◽  
Author(s):  
Soon-Gun Lee ◽  
HeeChae Choi ◽  
Yong-Chae Chung
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Film Growth ◽  
Deposition Process ◽  
Dynamics Simulation ◽  
Early Stages ◽  
Growth Characterization

Development in Mechanics Research of Diamond Coatings/WC Interface Based on Molecular Dynamics Simulation

2014 ◽  
Vol 898 ◽  
pp. 41-46
Author(s):  
Xiao Gang Jian ◽  
Yun Hua Zhang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Adhesive Strength ◽  
Deposition Process ◽  
Dynamics Simulation ◽  
Microscopic Structure ◽  
Diamond Coatings ◽  
Paper Briefly ◽  
Film Substrate ◽  
Important Significance

This paper briefly reviews the overseas and domestic research status of the mechanics of hetero film-substrate interface based on molecular dynamics simulation, on this basis building the accurate model of diamond coatings/WC interface and executing the molecular dynamic simulation, exactly measuring the adhesive strength of the diamond coatings/WC interface, finally exploring the influence of interface scales on the adhesive strength of the diamond coatings/WC interface and verifying the feasibility of studying the microscopic structure by molecular dynamics simulation to characterize the mechanical properties of macrostructure, which has important significance for optimizing deposition process of diamond coatings to improve the adhesive strength of the interface.

Molecular dynamics simulation study on characterization of bis(triethoxysilyl)-ethane and bis(triethoxysilyl)ethylene derived silica-based membranes

2013 ◽  
Vol 51 (25-27) ◽  
pp. 5248-5253 ◽  
Author(s):  
Takashi Shimoyama ◽  
Tomohisa Yoshioka ◽  
Hiroki Nagasawa ◽  
Masakoto Kanezashi ◽  
Toshinori Tsuru
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation

Molecular dynamics simulation of the deposition process of cold Ag-clusters under different landing conditions

2014 ◽  
Vol 140 (4) ◽  
pp. 044326 ◽  
Author(s):  
Philipp Thaler ◽  
Alexander Volk ◽  
Martin Ratschek ◽  
Markus Koch ◽  
Wolfgang E. Ernst
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Deposition Process ◽  
Dynamics Simulation ◽  
Ag Clusters
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