The results of the empirical electron theory of Fe-Cr bcc disordered solid solutions are reported.
本文用经验电子理论对铬铁体心立方结构无序固溶体进行了分析。
Thus in the depth of the valence electron theory of solid solution the mechanical behavior of the alloy elements in martensite was shown.
从而在固溶态价电子理论的深度揭示了合金元素在马氏体中的力学行为。
Thus in the depth of the valence electron theory of solid solution the mechanical behavior of the alloy elements in martensite was shown.
从而在固溶态价电子理论的深度揭示了合金元素在马氏体中的力学行为。
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