期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
Valence electron theory of graphite spheroidizing in primary crystallization 被引量:1
1
作者 刘志林 孙振国 李志林 《Science China Mathematics》 SCIE 1995年第12期1492-1500,共9页
Bond-length-difference (BLD) analysis results show that austenrte and cementite containing Mg, Zr. S have very different valence electron structures from Fe -C austenite and cementite. We find that this difference is ... Bond-length-difference (BLD) analysis results show that austenrte and cementite containing Mg, Zr. S have very different valence electron structures from Fe -C austenite and cementite. We find that this difference is the tie of absorption hypothesis, surface tension hypothesis, undercooling hypothesis in graphite spheroidizing theory. By using "the model of valence electron theory of drag-like effect" in our previous paper in crystallization theory, the spheroidizing effect of Mg and Zr and the anti-spheroidizing effect of S can be explained with the valence electron structure data of phases. Therefore, electron theory of graphite spheroidizing can be advanced. 展开更多
关键词 crystallization electron theory graphite spheroidizing.
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部