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ZnxAl100-x合金快凝过程中微结构演变特性的分子动力学模拟 |
莫云飞1, 刘让苏1, 梁永超1, 郑乃超2, 周丽丽1, 田泽安1, 彭平2 |
1. 湖南大学物理与微电子科学学院, 长沙 410082
2. 湖南大学材料科学与工程学院, 长沙 410082 |
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MOLECULAR DYNAMICS SIMULATION ON THE EVOLUTION OF MICROSTRUCTURES OF LIQUID ZnxAl100−x ALLOYS DURING RAPID SOLIDIFICATION |
MO Yunfei 1, LIU Rangsu 1, LIANG Yongchao 1, ZHENG Naichao 2, ZHOU Lili 1,TIAN Zean 1, PENG Ping 2 |
1. School of Physics and Microelectronics Science, Hunan University, Changsha 410082
2. School of Materials Science and Engineering, Hunan University, Changsha 410082 |
引用本文:
莫云飞 刘让苏 梁永超 郑乃超 周丽丽 田泽安 彭平. ZnxAl100-x合金快凝过程中微结构演变特性的分子动力学模拟[J]. 金属学报, 2012, 48(8): 907-914.
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MOLECULAR DYNAMICS SIMULATION ON THE EVOLUTION OF MICROSTRUCTURES OF LIQUID ZnxAl100−x ALLOYS DURING RAPID SOLIDIFICATION[J]. Acta Metall Sin, 2012, 48(8): 907-914.
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