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The valence electron structures of alloying cementite θ-(Fe, M)3C and ε-(Fe, M)3C and those of the biphase interfaces between them and α-Fe are calculated with Yu’ s empirical electron theory of solid and molecules. The calculation results accord with the actual behavior of alloys.
The valence electron structures of alloying cementite θ- (Fe, M) 3C and ε- (Fe, M) 3C and those of the biphase interfaces between them and α-Fe are calculated with Yu’s empirical electron theory of solid and molecules. The calculation results accord with the actual behavior of alloys.