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锂嵌入激子绝缘体候选材料TaNiSe中。

Lithium Intercalation into the Excitonic Insulator Candidate TaNiSe.

作者信息

Hyde P A, Cen J, Cassidy S J, Rees N H, Holdship P, Smith R I, Zhu B, Scanlon D O, Clarke S J

机构信息

Department of Chemistry, Inorganic Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QR, U.K.

Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, U.K.

出版信息

Inorg Chem. 2023 Jul 31;62(30):12027-12037. doi: 10.1021/acs.inorgchem.3c01510. Epub 2023 Jul 19.

Abstract

A new reduced phase derived from the excitonic insulator candidate TaNiSe has been synthesized via the intercalation of lithium. LiTaNiSe crystallizes in the orthorhombic space group (no. 62) with lattice parameters = 3.50247(3) Å, = 13.4053(4) Å, = 15.7396(2) Å, and 4, with an increase of the unit cell volume by 5.44(1)% compared with TaNiSe. Significant rearrangement of the Ta-Ni-Se layers is observed, in particular a very significant relative displacement of the layers compared to the parent phase, similar to that which occurs under hydrostatic pressure. Neutron powder diffraction experiments and computational analysis confirm that Li occupies a distorted triangular prismatic site formed by Se atoms of adjacent TaNiSe layers with an average Li-Se bond length of 2.724(2) Å. Li-NMR experiments show a single Li environment at ambient temperature. Intercalation suppresses the distortion to monoclinic symmetry that occurs in TaNiSe at 328 K and that is believed to be driven by the formation of an excitonic insulating state. Magnetometry data show that the reduced phase has a smaller net diamagnetic susceptibility than TaNiSe due to the enhancement of the temperature-independent Pauli paramagnetism caused by the increased density of states at the Fermi level evident also from the calculations, consistent with the injection of electrons during intercalation and formation of a metallic phase.

摘要

通过锂的插层合成了一种源自激子绝缘体候选材料TaNiSe的新的还原相。LiTaNiSe结晶于正交空间群(编号62),晶格参数a = 3.50247(3) Å,b = 13.4053(4) Å,c = 15.7396(2) Å,Z = 4,与TaNiSe相比,晶胞体积增加了5.44(1)%。观察到Ta-Ni-Se层有显著重排,特别是与母相相比层间有非常显著的相对位移,类似于在静水压力下发生的情况。中子粉末衍射实验和计算分析证实,Li占据由相邻TaNiSe层的Se原子形成的扭曲三角棱柱位点,平均Li-Se键长为2.724(2) Å。Li-NMR实验表明在室温下Li处于单一环境。插层抑制了TaNiSe在328 K时发生的向单斜对称的畸变,这种畸变被认为是由激子绝缘态的形成驱动的。磁测量数据表明,由于费米能级处态密度增加导致与温度无关的泡利顺磁性增强,还原相比TaNiSe具有更小的净抗磁磁化率,计算结果也表明了这一点,这与插层过程中电子注入和金属相的形成一致。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/baf9/10394660/9d195de5b1c4/ic3c01510_0002.jpg

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