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TiC1-xNx固溶体的价电子结构及其性能研究
引用本文:章桥新.TiC1-xNx固溶体的价电子结构及其性能研究[J].稀有金属与硬质合金,2000(4):28-30,38.
作者姓名:章桥新
作者单位:武汉工业大学机械工程学院,湖北,武汉,430070
摘    要:根据固体与分子经验电子理论,对TiC1-xNx固溶体的价电子结构进行分析,结果表明:固溶体中最强键上的共价电子数nA随x增加而减少,硬度随x的增加而降低的实质是nA的减少。并从电子结构层次上证实在TiN中以C原子取代部分N原子可以提高其稳定性。

关 键 词:金属陶瓷  价电子结构  硬度  稳定性  碳化钛

Study on the Valence Electron Structure and Properties of TiC1-xNx Solid Solution
ZHANG Qiaoxin.Study on the Valence Electron Structure and Properties of TiC1-xNx Solid Solution[J].Rare Metals and Cemented Carbides,2000(4):28-30,38.
Authors:ZHANG Qiaoxin
Abstract:The valence electron structure of TiC 1-x N x solid solution is analyzed according to solid and molecule empirical theory.The result shows that the covalence electron number n A in the strongest bond and the hardness in solid solution decrease with the increase of x due to the decrease of n A. It is verified in electron structure level that the stability can be enhanced when partial nitrogen atoms are replaced by carbon atoms in TiN.
Keywords:TiC_(1-x)  N _ x  valence electron structure  hardness  stability
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