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Research of Cii-xMxN's (M=AI,V,Ti,etc.,x=0.5) coating valence electron structure calculation and wear-resisting performance

机译:CII-XMXN(M = AI,V,TI等,X = 0.5)涂层电子结构计算和耐磨性能研究

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Based on empirical electron theory of solid and molecule (EET, Empirical Electron Theory of Solids and Molecules) ,this paper calculated the Crl - 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.
机译:基于固体和分子的经验电子理论(EET,经验电子和分子的经验电子理论),本文计算了相位空间的CRL-XMXN分子涂层的价电子结构和涂层基质相位的涂层基质相位界面。通过分析微观价电子结构,我们讨论了合金元素对该系列涂层的影响。并且我们发现V元素可以显着增加金属氮化铬的抗性,元素Ti占第二名,元素Al也有一些效果。

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