A platform for research: civil engineering, architecture and urbanism
Molecular Dynamics Simulation of Tensile Deformation in Single-Crystalline Alpha-Iron
Molecular Dynamics Simulation of Tensile Deformation in Single-Crystalline Alpha-Iron
Molecular Dynamics Simulation of Tensile Deformation in Single-Crystalline Alpha-Iron
Iwasaki, T. (author) / Sasaki, N. (author) / Chiba, N. (author) / Abe, Y. (author) / Doyama, M.
2nd International conference on computer applications to materials and molecular science and engineering, Computer aided innovation of new materials ; 1992 ; Yokohama; Japan
1993-01-01
4 pages
In 2 pts. Also known as CAMSE 92
Conference paper
English
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Molecular Dynamics Simulation of Surface Effect on Tensile Deformation of Single Crystalline Copper
British Library Online Contents | 2014
|Molecular dynamics simulation of nano-grain iron under uniaxial tensile deformation
British Library Online Contents | 2008
|Deformation mechanism of the single-crystalline nano-Cu films: Molecular dynamics simulation
British Library Online Contents | 2013
|Molecular Dynamics Simulation for Grain Boundary Deformation under Tensile Loading Condition
British Library Online Contents | 2001
|British Library Online Contents | 2015
|