Molecular Dynamics Simulation of the Deformation of Single...

Applied Mechanics and Materials 2014 / 5 Vol. 553

Molecular Dynamics Simulation of the Deformation of Single Crystal Gallium Arsenide

Chen, Y.H., Huang, Han, Lu, Ming Yuan, Wu, Y.Q., Fang, Feng Zhou, Hu, X.T.
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
553
Language:
english
Journal:
Applied Mechanics and Materials
DOI:
10.4028/www.scientific.net/amm.553.60
Date:
May, 2014
File:
PDF, 1.42 MB
english, 2014
Conversion to is in progress
Conversion to is failed