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Based on the empirical electronic theory of solids and molecules (EET), the actual model for unit cell of cementite (θ-Fe3C) was built and the valence electron structures (VES) of cementite with specified site and a number of Fe atoms substituted by alloying atoms of M ( M=Cr, V, W, Mo, Mn ) were computed by statistical method. By defining P as the stability factor, the stability of alloyed cementite...
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