Ab initio simulations of resonant x-ray scattering on the insulating phase of V2O3 compared with recent experiments -: art. no. 224401

被引:32
作者
Joly, Y
Di Matteo, S
Natoli, CR
机构
[1] CNRS, Cristallog Lab, F-38042 Grenoble 9, France
[2] Ist Nazl Fis Nucl, Lab Nazl Frascati, I-00044 Frascati, Italy
[3] Univ Roma 3, Dipartimento Fis E Amaldi, I-00146 Rome, Italy
关键词
D O I
10.1103/PhysRevB.69.224401
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We have performed a quantitative analysis of recent resonant x-ray scattering experiments carried out in the antiferromagnetic phase of V2O3 by means of numerical ab initio simulations. In order to treat magnetic effects, we have developed a method based on multiple scattering theory and a relativistic extension of the Schrodinger equation, thereby working with the usual nonrelativistic set of quantum numbers l,m,sigma for angular and spin momenta. Electric dipole-dipole (E1-E1), dipole-quadrupole (E1-E2), and quadrupole-quadrupole (E2-E2) transitions were considered altogether. We obtain satisfactory agreement with experiments, both in energy and azimuthal scans. All the main features of the V K edge Bragg-forbidden reflections with h+k+l=odd can be interpreted in terms of the antiferromagnetic ordering only, i.e., they are of magnetic origin. In particular, the ab initio simulation of the energy scan around the (1,1,1)-monoclinic reflection excludes the possibility of any symmetry reduction due to a time-reversal breaking induced by orbital ordering.
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页码:224401 / 1
页数:11
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