摘要
本文应用键距差分析方法分析了体材TiN的价电子结构,在此基础上计算了TiN的熔点,并对TiN的力学性能进行了微观探讨。
By using bond length difference method, the valence electronic structure for bulk materials TiN is given. On the basis of this analysis, the melting point for TiN has been calculated theoretically, and the mechanical performances of TiN have also been discussed from the point of view of micromechanism.
出处
《吉林大学自然科学学报》
CAS
CSCD
1992年第1期84-86,共3页
Acta Scientiarum Naturalium Universitatis Jilinensis
关键词
涂层
熔点
价键
超硬材料
氮化钛
valence bond
melting point
ultrahard material
