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MAlPt系列(M = Ca、Y、La - Nd、Sm - Er)的合成、磁性和核磁共振光谱性质

Synthesis, magnetic and NMR spectroscopic properties of the MAlPt series (M = Ca, Y, La-Nd, Sm-Er).

作者信息

Engel Stefan, Gießelmann Elias C J, Schumacher Lars, Zhang Yuemei, Müller Frank, Janka Oliver

机构信息

Inorganic Solid State Chemistry, Saarland University, Campus C4 1, 66123 Saarbrücken, Germany.

Institut für Anorganische und Analytische Chemie, Universität Münster, Corrensstrasse 28/30, 48149 Münster, Germany.

出版信息

Dalton Trans. 2024 Jul 23;53(29):12176-12188. doi: 10.1039/d4dt01296h.

Abstract

Following recent investigation in the ternary system Sr-Al-Pt led to the discovery of SrAlPt which crystallizes in the orthorhombic YNiSi type () structure. Interestingly, only two more aluminum representatives, CeAlPt and EuAlPt, have been reported to adopt this structure type. Therefore, we decided to investigate the existence range of compounds adopting the YNiSi type structure. Besides the already known Sr, Ce and Eu members, the series could be extended to Ca, Y and La-Nd as well as Sm-Er. All compounds were synthesized from the elements and characterized by powder X-ray diffraction. While for CaAlPt and LaAlPt also the respective MAlPt members were observed, the other compounds could be obtained either as X-ray pure materials or with small amounts of AlPt as a side phase. The structure of ErAlPt could be refined from single crystal data, verifying that also the small rare-earth elements adopt the YNiSi type structure. Selected members of the series were furthermore characterized by magnetization and susceptibility measurements. Since YAlPt could be obtained as a phase pure material and exhibits no paramagnetic behaviour it was investigated by Al MAS NMR investigations. Also, XPS measurements were conducted on this compound to gain an insight into the charge distribution. Finally, quantum-chemical calculations supported the NMR measurements and gave an insight into the chemical bonding and the charge distribution.

摘要

最近对三元体系Sr-Al-Pt的研究导致发现了以正交YNiSi型()结构结晶的SrAlPt。有趣的是,据报道只有另外两种铝的化合物CeAlPt和EuAlPt采用这种结构类型。因此,我们决定研究采用YNiSi型结构的化合物的存在范围。除了已知的Sr、Ce和Eu成员外,该系列还可以扩展到Ca、Y和La-Nd以及Sm-Er。所有化合物均由元素合成,并通过粉末X射线衍射进行表征。虽然对于CaAlPt和LaAlPt,也观察到了各自的MAlPt成员,但其他化合物可以作为X射线纯物质或含有少量AlPt作为次要相获得。ErAlPt的结构可以通过单晶数据进行精修,证实了小稀土元素也采用YNiSi型结构。该系列的选定成员还通过磁化和磁化率测量进行了表征。由于YAlPt可以作为纯相材料获得且不表现出顺磁行为,因此通过Al MAS NMR研究对其进行了研究。此外,还对该化合物进行了XPS测量,以深入了解电荷分布。最后,量子化学计算支持了NMR测量,并深入了解了化学键和电荷分布。

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