摘要
将固体与分子经验电子理论和 Ｐａｕｌｉｎｇ 共价键理论相结合，提出了计算晶体原子间成键能力的方法，并计算出常用的 ３ 种触媒 Ｆｅ， Ｃｏ， Ｎｉ原子间的成键能力分别为 ２９１１ １， ２９５５ ３， ２９５６ ４．
A computed method of the bond formation power between atoms in crystal was presented with combination of both Yu′s “The empirical electron theory of solids and molecules” and Pauling′s covalence bond theory. The bond formation powers between atoms in Fe, Co, Ni, which were commonly used as catalyst, during transformation from graphite to diamond are computed as 2.9111, 2.9553, 2.9564, respectively.
出处
《陕西师大学报（自然科学版）》
CSCD
北大核心
1999年第3期38-40,共3页
Journal of Shaanxi Normal University(Natural Science Edition)
基金
国家自然科学基金
