CHEMICAL BONDING AND LATTICE-RELAXATION IN SUBSTOICHIOMETRIC TITANIUM CARBIDE AND NITRIDE

被引:13
|
作者
CAPKOVA, P
SKALA, L
机构
[1] Fuculty of Mathematics and Physics, Charles University
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D O I
10.1002/pssb.2221710110
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The rearrangement of interatomic interactions and redistribution of electron densities in titanium carbide and nitride resulting from the existence of the nonmetal vacancy are studied by the CNDO/2 method. The local lattice relaxation is taken into account and the differences and common features in the behaviour of the nonmetal vacancy in titanium carbide and nitride are discussed.
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页码:85 / 94
页数:10
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