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On the electron structure of Mn-, Ni- and Cr-Ni-Mn austenite with different stacking fault energy

机译:不同堆垛层错能的Mn-,Ni-和Cr-Ni-Mn奥氏体的电子结构

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The electron concentration study of the austenites by EELS shows that the conduction band of transition fcc alloys is formed by 4s electrons and also by 3d electrons of alloying elements. A relation of these types of electrons determines a kinetic energy of the electron system and therefore the SFE of the alloy. The influence of carbon and nitrogen on the electron concentration was considered for some high-alloyed austenites. (c) 2005 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
机译:EELS对奥氏体的电子浓度研究表明,过渡fcc合金的导带由合金元素的4s电子以及3d电子形成。这些类型的电子之间的关系决定了电子系统的动能,从而决定了合金的SFE。对于某些高合金奥氏体,考虑了碳和氮对电子浓度的影响。 (c)2005 Acta Materialia Inc.,由Elsevier Ltd.发行。保留所有权利。

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