%0 Journal Article
%T MONTE--CARLO SIMULATION ON THE PRIMARY CRYSTALLIZATION OF BINARY AMORPHOUS SYSTEM<br>二元非晶合金初晶型晶化的Monte-Carlo模拟
%A CHEN Jianqi
%A WANG Weimin
%A ZHANG Liang
%A BIAN Xiufang
%A <br>陈建奇
%A 王伟民
%A 张良
%A 边秀房
%J 金属学报
%D 2004
%I 
%X The primary crystallization of binary system was simulated by the Monte-Carlo method. The crystallized phase radius (7) is a linear relationship with the square root of the time (t1/2), which corresponds exactly with academic formula. The simulated results of the primary crystallization patterns show that the crystallized aggregation degree has a good relativity with the diffusion parameter Qd, and nucleation parameters *AA and *AB. while the growth parameter *AC affects the circinal degree strongly.
%K amorphous alloy
%K crystallization
%K Monte-Carlo method<br>非晶合金
%K Monte-Carlo法
%K 初晶型晶化
%K 动力学
%K 晶化相
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=5B3AB970F71A803DEACDC0559115BFCF0A068CD97DD29835&cid=AB188D3B70B071C57EB64E395D864ECE&jid=B061E1135F1CBDEE96CD96C109FEAD65&aid=F1902BC9E8A18FB7&yid=D0E58B75BFD8E51C&vid=1371F55DA51B6E64&iid=DF92D298D3FF1E6E&sid=6D237E9625601349&eid=195767709E606C85&journal_id=0412-1961&journal_name=金属学报&referenced_num=1&reference_num=10