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Electronic density of states in TiNi II and TiNi III

机译:TiNi II 和 TiNi III 中的电子态密度

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摘要

The electronic charge transfer during the TiNi martensitic transition is pictured as a shift of thesband relative to thedband. Such a description not only is consistent with the earlier postulate that a portion of the valence electrons behaves covalentlike in TiNi II and metallike in TiNi III, but also gives a good account of the low‐temperature specific heat, magnetic susceptibility, enthalpy, and Hall coefficient changes observed during the transition. The strength of electron correlation is calculated to be 1.1 eV; the work‐function change during the transition is also about 1.1 eV.
机译:TiNi 马氏体跃迁期间的电子电荷转移被描绘成 thesband 相对于 thedband 的位移。这样的描述不仅与早期的假设一致,即一部分价电子在TiNi II中表现为共价,在TiNi III中表现为金属样,而且还很好地解释了在跃迁过程中观察到的低温比热、磁化率、焓和霍尔系数的变化。电子相关性的强度计算为1.1 eV;转换期间的功&连字符;函数变化也约为 1.1 eV。

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