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Computer Model Simulation for Structures of Metallic Nanocrystalline Materials |
| WANG Dazhi;ZHANG Haifeng;SONG Li;ZHENG Zhaobo |
| Department of Materials Science and Technology, University of Science and Technology of China, Hefei 230026 |
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| Cite this article: |
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WANG Dazhi, ZHANG Haifeng, SONG Li et al 1991 Chin. Phys. Lett. 8 637-640 |
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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.
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| Keywords:
61.90.+d
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Published: 01 December 1991
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| PACS: |
61.90.+d
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(Other topics in structure of solids and liquids; crystallography)
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