scholarly journals First Principle Simulation Mechanical Properties of PbS, PbSe, CdTe and PbTe by Molecular Dynamics

2012 ◽  
Vol 32 ◽  
pp. 609-613 ◽  
Author(s):  
T. Seetawan ◽  
H. Wattanasarn
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
First Principle

K-0101 A First-Principle Molecular Dynamics Study on Mechanical Properties of Silicon Nitride

2001 ◽  
Vol V.01.1 (0) ◽  
pp. 1-2
Author(s):  
Shigenobu OGATA ◽  
Yoshinari HATANAKA ◽  
Naoto HIROSAKI ◽  
Hiroshi KITAGAWA
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Silicon Nitride ◽  
First Principle

scholarly journals A reactive molecular dynamics study on the mechanical properties of a recently synthesized amorphous carbon monolayer converted into a nanotube/nanoscroll

2021 ◽  
Author(s):  
Marcelo Lopes Pereira Junior ◽  
Wiliam Ferreira da Cunha ◽  
Douglas Soares Galvão ◽  
Luiz Antonio Ribeiro Junior
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Chemical Vapor Deposition ◽  
Amorphous Carbon ◽  
Vapor Deposition ◽  
Chemical Vapor ◽  
Free Standing ◽  
Reactive Molecular Dynamics

Recently, laser-assisted chemical vapor deposition has been used to synthesize a free-standing, continuous, and stable monolayer amorphous carbon (MAC).

Determination of silicon nanowire mechanical properties by first principle

2021 ◽  
Author(s):  
U. Hashim ◽  
Tijjani Adam ◽  
M. N. Afnan Uda ◽  
M. N. A. Uda
Keyword(s):  
Mechanical Properties ◽  
Silicon Nanowire ◽  
First Principle
Sign in / Sign up

Export Citation Format

Share Document