Suppr超能文献

镧钯锗和钕钯锗化合物:化学键合与物理性质

LaPdGe and NdPdGe Compounds: Chemical Bonding and Physical Properties.

作者信息

Freccero Riccardo, De Negri Serena, Rogl Gerda, Binder Georg, Michor Herwig, Rogl Peter F, Saccone Adriana, Solokha Pavlo

机构信息

Università degli Studi di Genova, Dipartimento di Chimica e Chimica Industriale, Via Dodecaneso 31, I-16146 Genova, Italy.

Institute of Materials Chemistry, University of Vienna, Währingerstraße 42, A-1090 Vienna, Austria.

出版信息

Inorg Chem. 2021 Mar 1;60(5):3345-3354. doi: 10.1021/acs.inorgchem.0c03744. Epub 2021 Feb 11.

Abstract

The two LaPdGe and NdPdGe compounds, crystallizing in the 40-UCoGe crystal structure, were targeted for analysis of their chemical bonding and physical properties. The compounds of interest were obtained by arc melting and characterized by differential thermal analysis, scanning electron microscopy, and X-ray diffraction both on powder and on a single crystal (for the La analogue), to ensure the high quality of the samples and accurate crystallographic data. Chemical bonding was studied by analyzing the electronic structure and effective QTAIM charges of LaPdGe. A significant charge transfer mainly occurs from La to Pd so that Ge species assume tiny negative charges. This result, together with the -(I)COHP analysis, suggests that, in addition to the expected homopolar Ge bonds within zigzag chains, heteropolar interactions between Ge and the surrounding La and Pd occur with multicenter character. Covalent La-Pd interactions increase the complexity of chemical bonding, which could not be adequately described by the simplified, formally obeyed, Zintl-Klemm scheme. Electric resistivity, specific heat, magnetization, and magnetic susceptibility as a function of temperature indicate for both compounds a metallic-like behavior. For NdPdGe, two low-temperature phase transitions are detected, leading to an antiferromagnetic ground state.

摘要

以具有40-UCoGe晶体结构的两种LaPdGe和NdPdGe化合物为研究对象,对其化学键合和物理性质进行分析。通过电弧熔炼获得了感兴趣的化合物,并通过差示热分析、扫描电子显微镜以及粉末和单晶(针对La类似物)的X射线衍射进行表征,以确保样品的高质量和准确的晶体学数据。通过分析LaPdGe的电子结构和有效QTAIM电荷来研究化学键合。主要发生从La到Pd的显著电荷转移,使得Ge原子带有微小的负电荷。这一结果与-(I)COHP分析一起表明,除了锯齿链内预期的同极Ge键外,Ge与周围的La和Pd之间还存在具有多中心特征的异极相互作用。共价La-Pd相互作用增加了化学键合的复杂性,这无法用简化的、形式上遵循的Zintl-Klemm方案充分描述。电阻率、比热、磁化强度和磁化率随温度的变化表明这两种化合物都具有类似金属的行为。对于NdPdGe,检测到两个低温相变,导致反铁磁基态。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f184/8023660/c3f3f86718b0/ic0c03744_0001.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验