%0 Journal Article
%T Comparison of the Molecular Interaction Volume Model with the Wagner Formulae in the Zn-Pb-In and Zn-Sn-Cd-Pb Dilute Solutions
%A Dongping TAO
%A Zhuo CHEN
%A Dunfang LI
%A Yifeng GAO
%A Qianghua SHEN
%A <br>Dongping TAO
%A Zhuo CHEN
%A Dunfang LI
%A Yifeng GAO
%A Qianghua SHEN School of Materials and Metallurgical Engineering
%A Kunming University of Science and Technology
%A Kunming
%A China
%J 材料科学技术学报
%D 2004
%I 
%X The coordination numbers in the molecular interaction volume model (MIVM) can be calculated from the common physical quantities of pure liquid metals. A notable feature of the model lie in its capability to predict the thermodynamic properties of solutes in the Zn-Pb-ln and Zn-Sn-Cd-Pb dilute solutions using only the binary infinite dilute activity coefficients, and the predicted values are in good agreement with the experimental data of the dilute solutions.
%K Activity
%K Prediction
%K Dilute metal solution
%K Molecular interaction volume model<br>
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=5B3AB970F71A803DEACDC0559115BFCF0A068CD97DD29835&cid=84529CA2B2E519AC&jid=324DC3CAB22330DB19158AE0A9B7BFA5&aid=D55DEC10612EAB59&yid=D0E58B75BFD8E51C&vid=A04140E723CB732E&iid=38B194292C032A66&sid=69E4C201C13601F9&eid=03E56C113B4E5A88&journal_id=1005-0302&journal_name=材料科学技术学报&referenced_num=0&reference_num=14