S.J. Zhao
,
Y.C. Wang
,
J.Q. You
,
Q.B. Yang
,
L.G. Zhou and H.Q. Ye (Department of Physics
,
Xiangtan University
,
Xiangtan 411105
,
China)(Laboratory of Atomic Imaging of Solids
,
Institute of Metal Research
,
The Chinese Academy of Sciences
,
Shenyang 110015
,
China)(Department of Materials Science
,
Northeastern University
,
Shenyang 110006
,
China)
金属学报(英文版)
A structural transition in the fcc ∑=5 (120)/[001] high-angle tilt grain-boundary(GB)is investigated by molecular-dynamics simulation. The calculations have been performed at various temperutures and the thermodynamic melting point Tm of the model system is determined by using a many-body potential ...
关键词:
moleculandynamics
,
null
,
null
Q.B. Yang
,
G.J Shifietand E.A. Starke
,
Jr(Department of Physics
,
Xiangtan University
,
Xiangtan 411105
,
China)(Depedment of Materials Science and Engineering
,
University of Virginia
,
Charlottesvil1e
,
VA22903
,
USA)
金属学报(英文版)
A clear understanding of the structure of the S precipitates which are present in Al-Li-X alloys is verp imporiant because the S -phase decreases the localization of strainand promotes less anisotropic properties during deformation. The close structural re-lationship between the S-phase and the Al m...
关键词:
Al-Li alloy
,
null
,
null
G.B.Hu and Q.B.Yang (Department of Physics
,
Xiangtan University
,
Xiangtan 411105
,
China)(Beijing Laboratory of Electron Microscopy
,
Center for Condensed Matter Physics
,
The Chinese Academy of Sciences
,
P. O. Box 2724
,
Beijing 100080
,
China)
金属学报(英文版)
Excellent results are obtained in structure analysis with jew phases of structure factors by the maximum-entropy method (MEM) for CaGaN PbCO3 and ReBe22 single crystals. The computation time and memory space are minimized by symmetry operations so that structure analysis by the MEM can be carried ou...
关键词:
maximum entropy method
,
null
,
null
,
null
