首页> 外文期刊>Physical review. B, Condensed Matter And Materials Physics >Electronic structure of the ternary Zintl-phase compounds Zr_3Ni_3Sb_4, Hf_3Ni_3Sb_4, and Zr_3Pt_3Sb_4 and their similarity to half-Heusler compounds such as ZrNiSn
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Electronic structure of the ternary Zintl-phase compounds Zr_3Ni_3Sb_4, Hf_3Ni_3Sb_4, and Zr_3Pt_3Sb_4 and their similarity to half-Heusler compounds such as ZrNiSn

机译:Zintl三元化合物Zr_3Ni_3Sb_4,Hf_3Ni_3Sb_4和Zr_3Pt_3Sb_4的电子结构及其与半Heusler化合物(如ZrNiSn)的相似性

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The Zintl-phase compounds Zr_3Ni_3Sb_4, Hf_3Ni_3Sb_4, and Zr_3Pt_3Sb_4, are the first compounds discovered in this crystal structure not to contain Y or an f-electron atom. We have attempted to understand their electronic structure by comparison to the more extensively studied half-Heusler compounds such as ZrNiSn. While the half-Heusler compounds have more ionic bonding in its stuffed-NaCl crystal structure compared to the cova-lent Zintl network, several similarities were found between the calculated electronic structures. These similarities include the nature of the bonding, the formation of the ternary compound by adding Ni (or Pt) atoms into the octahedrally coordinated pockets of a known binary compound, and the gap formation due to Ni (or Pt) d-Zr d hybridization.
机译:Zintl相化合物Zr_3Ni_3Sb_4,Hf_3Ni_3Sb_4和Zr_3Pt_3Sb_4是在该晶体结构中发现的首个不包含Y或f电子原子的化合物。通过与更广泛研究的半Heusler化合物(例如ZrNiSn)进行比较,我们试图了解它们的电子结构。尽管半Heusler化合物在其填充的NaCl晶体结构中具有比高能Zintl网络更多的离子键,但在计算的电子结构之间发现了一些相似之处。这些相似之处包括键的性质,通过将Ni(或Pt)原子添加到已知二元化合物的八面体配位的口袋中形成三元化合物以及由于Ni(或Pt)d-Zr d杂化而形成的间隙。

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