%0 Journal Article
%T THERMODYNAMIC PROPERTIES AND STRUCTURE CALCULATION OF ALKALI HALIDE MELTS WITH MONTE CARLO METHOD
%A XIE GangKunming Institute of Technology
%A Kunming
%A ChinaChen Nianyi
%A <br>XIE GangKunming Institute of Technology
%A Kunming
%A ChinaChen NianyiShanghai Institute of Metallurgy
%A Chinese Academy of Sciences
%A Shanghai
%A China
%J 金属学报(英文版)
%D 1994
%I 
%X With Fumi-Tosi interaction potential, the thermodynamic properties and the structure of alkali halide melts have been calculated using Monte Carlo computer simulation. The ratial distribution function ,ionic coordination number and the local structure were computed for several systems. The obtained equilibrium properties are in good agreement with the experimental results.
%K molten salt
%K computer simulation
%K thermodynamic property<br>
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=5B3AB970F71A803DEACDC0559115BFCF0A068CD97DD29835&cid=AB188D3B70B071C57EB64E395D864ECE&jid=C19B08D052F5FD8445F4BB80A1A5D7BF&aid=82EFBE8A209456F9431092F9F5B5FB13&yid=3EBE383EEA0A6494&vid=DF92D298D3FF1E6E&iid=CA4FD0336C81A37A&sid=68D88C2FCF9C3098&eid=4F2F18DD6F870C2C&journal_id=1006-7191&journal_name=金属学报(英文版)&referenced_num=0&reference_num=9