%0 Journal Article
%T Incorporating density functional potential in classical molecular dynamics simulation<br>
%A Hao Hu
%A Haiyan Liu
%A Yunyu Shi
%A <br>
%J 科学通报(英文版)
%D 1999
%I 
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=01BA20E8BA813E1908F3698710BBFEFEE816345F465FEBA5&cid=96E6E851B5104576C2DD9FC1FBCB69EF&jid=DD6615BC9D2CFCE0B6F945E8D5314523&aid=2D0F120464FE17940351113BDD161C32&yid=B914830F5B1D1078&vid=1AE5323881A5ECDC&iid=38B194292C032A66&sid=11CEECA6DA9E4AC5&eid=11CEECA6DA9E4AC5&journal_id=1001-6538&journal_name=科学通报(英文版)&referenced_num=0&reference_num=5