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非晶Cu在晶化过程中的分子动力学模拟 |
王荣山1; 3 ; 侯怀宇2; 陈国良1; 2 |
1. 北京科技大学新金属材料国家重点实验室; 北京 100083
2. 南京理工大学材料科学与工程系; 南京 210094
3. 苏州热工研究院有限公司; 苏州 215004 |
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MOLECULAR DYNAMICS SIMULATION OF CRYSTALLIZATION PROCESSES FOR AMORPHOUS Cu |
WANG Rongshan 1; 3; HOU Huaiyu 2; CHEN Guoliang1; 2 |
1. State Key Laboratory for Advanced Metal & Materials; University of Science and Technology Beijing; Beijing 100083
2. Department of Materials Science and Engineering; Nanjing University of Science and Technology; Nanjing 210094
3. Suzhou Nuclear Power Research Institute Co. Ltd.; Suzhou 215004 |
引用本文:
王荣山 侯怀宇 陈国良. 非晶Cu在晶化过程中的分子动力学模拟[J]. 金属学报, 2009, 45(6): 692-696.
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MOLECULAR DYNAMICS SIMULATION OF CRYSTALLIZATION PROCESSES FOR AMORPHOUS Cu[J]. Acta Metall Sin, 2009, 45(6): 692-696.
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