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摘要:
Based on the empirical electron theory (EET) of solids and molecules and the valence electron theory of biphase interface, the interfacial valence electron structure of (Ti, Me)C/Fe system (Me=Mo, W, V, Nb, Ta) was calculated, and the relationships between interfacial valence electron structure and properties were analysed. The results indicate that Me could improve TiC/Fe cermet's interfacial electron density and interface electron density difference. It is beneficial to the improvements of interfacial wettability, ceramic grain-refining and interfacial conjunction and their ability sequence is Mo, W>Nb, Ta>V; in addition, Mo and W can always improve the interfacial obdurability of TiC/Fe cermet.
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来源 :
RARE METAL MATERIALS AND ENGINEERING
ISSN: 1002-185X
年份: 2009
卷: 38
页码: 525-528
0 . 7 0 0
JCR@2022
ESI学科: MATERIALS SCIENCE;
JCR分区:4
中科院分区:1
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