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COMPUTER SIMULATION OF STRUCTURE OF La-LaCl_3-KCl MELT
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作者 杨忠保 郭春泰 +1 位作者 唐定骧 徐驰 《Journal of Rare Earths》 SCIE EI CAS CSCD 1990年第4期260-264,共5页
The structure of the La-LaCl_3-KCl molten system at 1223K has been investigated by computer simulation using Monte Carlo method.The partial radial distribution functions of some ion pair as well as the potential and i... The structure of the La-LaCl_3-KCl molten system at 1223K has been investigated by computer simulation using Monte Carlo method.The partial radial distribution functions of some ion pair as well as the potential and internal energy of the system at 1223K have been calculated.The results implies that about 50% of La(Ⅲ)is six coordinated and LaCl_4^(2-) tetrahedron is the predominant configuration for La(Ⅱ). It is also concluded that the distribution of free space in the molten system is not uniform.There exist many fissures and empty holes in the molten salt. 展开更多
关键词 RE CL LA COMPUTER simulation of structure of La-LaCl3-KCl MELT KCI
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