| Molecular Dynamics Simulation of YCl_3 Melt |
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| 引用本文： | 黄世萍,刘洪霖,马彦会,唐波,陈念贻. Molecular Dynamics Simulation of YCl_3 Melt[J]. 中国稀土学报(英文版), 1995, 0(1) |
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| 作者姓名： | 黄世萍 刘洪霖 马彦会 唐波 陈念贻 |
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| 作者单位： | Shanghai Institute of Metallurgy，Academia Sinica，Shanghai 200050，China |
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| 摘 要： | ＭｏｌｅｃｕｌａｒＤｙｎａｍｉｃｓＳｉｍｕｌａｔｉｏｎｏｆＹＣｌ_３ＭｅｌｔＨｕａｎｇＳｈｉｐｉｎｇ；ＬｉｕＨｏｎｇｌｉｎｇ；ＭａＹａｎｈｕｉ；ＴａｎｇＢｏ；ＣｈｅｎＮｉａｎｙｉ（ＳｈａｎｇｈａｉＩｎｓｔｉｔｕｔｅｏｆＭｅｔａｌｌｕｒｇｙ，Ａｃａｄｅ?..
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Molecular Dynamics Simulation of YCl_3 Melt |
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| Huang Shiping, Liu Hongling, Ma Yanhui,Tang Bo, Chen Nianyi. Molecular Dynamics Simulation of YCl_3 Melt[J]. Journal of Rare Earths, 1995, 0(1) |
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| Authors: | Huang Shiping Liu Hongling Ma Yanhui Tang Bo Chen Nianyi |
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| Abstract: | The molecular dynamics method has been used to study the YCl3 molten salt. The results of the molecular dynamics simulation agree with those of the neutron diffraction experiment. It is found that there are like-octahedral structure of YCl or its fragment. The diffusion coefficients of Y3 and Cl- in the YCl3 melt are also calculated. |
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| Keywords: | Molecular dynamics simulation Ycl_3 melt |
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