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Ti(0001)表面低能沉积Ti原子的分子动力学模拟 |
黄河1; 颜 超2 ;赖新春1;刘天伟1 ;张庆瑜2 |
1. 中国工程物理研究院; 绵阳 621700
2. 大连理工大学三束材料改性国家重点实验室; 大连 116024 |
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MOLECULAR DYNAMICS SIMULATION OF DEPOSITING LOW–ENERGY ATOM Ti ON Ti(0001) SURFACE |
HUANG He 1; YAN Chao 2; LAI Xinchun 1; LIU Tianwei 1; ZHANG Qingyu 2 |
1. China Academy of Engineering Physics; Mianyang 621700
2. State Key Laboratory of Materials Modification by Laser; Ion and Electron Beams; Dalian University of Technology;Dalian 116204 |
引用本文:
黄河 颜超 赖新春 刘天伟 张庆瑜. Ti(0001)表面低能沉积Ti原子的分子动力学模拟[J]. 金属学报, 2009, 45(2): 211-216.
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MOLECULAR DYNAMICS SIMULATION OF DEPOSITING LOW–ENERGY ATOM Ti ON Ti(0001) SURFACE[J]. Acta Metall Sin, 2009, 45(2): 211-216.
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