中国物理快报  2014, Vol. 31 Issue (04): 47101-047101    DOI: 10.1088/0256-307X/31/4/047101
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Molecular Dynamics Simulation of Xe Behavior in U-Mo Alloys Fuel
XIAO Hong-Xing1**, TANG Rui1, TIAN Xiao-Feng2, LONG Chong-Sheng1
1Science and Technology on Reactor Fuel and Materials Laboratory, Nuclear Power Institute of China, Chengdu 610041
2The College of Nuclear Technology and Automation Engineering, Chengdu University of Technology, Chengdu 610059