Diffusion activation energy versus the favourable energy in two-order-parameter model- A molecular dynamics study of liquid Al
- ISSN号:1674-1056
- 期刊名称:《中国物理B:英文版》
- 时间:0
- 分类:TP212[自动化与计算机技术—控制科学与工程;自动化与计算机技术—检测技术与自动化装置] TF704.3[冶金工程—钢铁冶金]
- 作者机构:[1]Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, P. O. Box 1129, Hefei 230031, China, [2]School of Physics and Material Science, Anhui University, Hefei 230039, China
- 相关基金:Project supported by the National Natural Science Foundation of China (Grant Nos. 10674135, 10874182 and 50803066), the Foundation of the Education Committee of Anhui Province, China (Grant Nos. KJ2010A031 and KJ2010A012), and the Funds from the Centre of Computational Science, Hefei Institutes of Physical Sciences.
关键词:
扩散活化能, 分子动力学模拟, 液态铝, 参数模型, 能源, 大肠杆菌, 行动纲领, 压力, activation energy, favourable energy, molecular dynamics simulation
中文摘要:
Corresponding author. E-mail: csliu@issp.ac.cn