Research of Cr1-xMxN's (M=Al,V,Ti,etc.,x=0.5) Coating Valence Electron Structure Calculation and Wear-Resisting Performance

Abstract:

Based on empirical electron theory of solid and molecule (EET, Empirical Electron Theory of Solids and Molecules) ,this paper calculated the Cr1 – xMxN molecular coating’s valence electron structure of the phase space and the valence electron structure of coating matrix phase out of phase interface. By analysing microscopic valence electron structure, we discussed the alloy elements’ influence on this series of coatings’ resistance. And we found that V elements can significantly increase the metal chromium nitride’s were resistance , element Ti takes the second place, element Al also has some effect.

• Periodical: Advanced Materials Research (Volumes 706-708)
• Pages: 238-243
• DOI: https://doi.org/10.4028/www.scientific.net/AMR.706-708.238
• Online since: June 2013
• Authors: Tao Tao Fan, Wen Kai Xiao, Liang Li, Si Lan, Xiao Tuo Li
• Keywords: EET Theory, Metal Chromium Nitride, Valence Electron Structure, Were Resistance

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