X-ray Magnetic Circular Dichroism Spectra for Uranium Monochalcogenides, UQ (Q = S, Se, and Te) from First Principles

被引:0
|
作者
Arumugam, Krishnamoorthy [1 ]
Ravindran, Ponnaih [1 ,2 ]
机构
[1] Cent Univ Tamil Nadu, Simulat Ctr Atom & Nanoscale MATerials SCANMAT, Thiruvarur 610005, Tamil Nadu, India
[2] Cent Univ Tamil Nadu, Sch Basics & Appl Sci, Dept Phys, Thiruvarur 610005, Tamil Nadu, India
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2022年 / 126卷 / 46期
关键词
GROUND-STATE; AB-INITIO; MOMENTS; SPIN; US; CHALCOGENIDES; DIFFRACTION; ANISOTROPY; UXLA1-XS; BEHAVIOR;
D O I
10.1021/acs.jpcc.2c05480
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this study, by applying relativistic full potential density functional theory with the generalized gradient approximation (GGA), GGA + U, and GGA + OP (orbital polarization) methods, we have investigated the magnetic properties of uranium monochalcogenides, UQ (Q = S, Se, and Te). The emphasis here is to calculate X-ray magnetic circular dichroism (XMCD) spectra of U in UQ systems at the U M45, N45, and L23 edges and compare the spectra as well as deduced parameters such as spin, orbital, and total magnetic moments with the available experimental and computational results. The effect of the Hubbard (U) parameter on the 5f electrons of uranium is also scrutinized to probe the electron correlation effects in UQ for their electronic and magnetic properties. The spin and orbital sum rule analyses have been carried out on the computed U M45 and N45 XMCD spectra. The corresponding spin, orbital, and total magnetic moments and the ratio of orbital and spin magnetic moments determined for UQ systems are found to be in good agreement with experiments when we use the GGA + OP method.
引用
收藏
页码:19792 / 19802
页数:11
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