Abstract： A computer simulation model is presented for structures of nanocrystalline materials in two dimensions. By adjusting the controllable variables in the model, structural simulation results which exhibited some correspondence to the experimental results were obtained. The physical meanings of these controllable variables are discussed in detail.
(Other topics in structure of solids and liquids; crystallography)
引用本文:
WANG Dazhi;ZHANG Haifeng;SONG Li;ZHENG Zhaobo. Computer Model Simulation for Structures of Metallic Nanocrystalline Materials[J]. 中国物理快报, 1991, 8(12): 637-640.
WANG Dazhi, ZHANG Haifeng, SONG Li, ZHENG Zhaobo. Computer Model Simulation for Structures of Metallic Nanocrystalline Materials. Chin. Phys. Lett., 1991, 8(12): 637-640.
1991, Vol. 8 
