Resonant soft x-ray inelastic scattering and soft x-ray emission study of the electronic structure of α-MoO3

被引:10
作者
Learmonth, T. [1 ]
McGuinness, C. [2 ]
Glans, P. -A. [1 ]
Kennedy, B. [2 ]
John, J. St. [1 ]
Guo, J. -H. [3 ]
Greenblatt, M. [4 ]
Smith, K. E. [1 ]
机构
[1] Boston Univ, Dept Phys, Boston, MA 02215 USA
[2] Univ Dublin Trinity Coll, Sch Phys, Dublin 2, Ireland
[3] Univ Calif Berkeley, Lawrence Berkeley Lab, Adv Light Source, Berkeley, CA 94720 USA
[4] Rutgers State Univ, Dept Chem & Chem Biol, Piscataway, NJ 08854 USA
来源
PHYSICAL REVIEW B | 2009年 / 79卷 / 03期
关键词
electronic structure; molybdenum compounds; X-ray emission spectra; X-ray scattering; ONE-DIMENSIONAL CONDUCTOR; FERMI-SURFACE; FLUORESCENCE SPECTROSCOPY; SYNCHROTRON-RADIATION; K0.3MOO3; LI0.9MO6O17; ABSORPTION; GRAPHITE; BRONZES; DIAMOND;
D O I
10.1103/PhysRevB.79.035110
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The electronic structure of quasi-low-dimensional solids is a topic of enduring interest due to the complex many-body interactions that exist in such materials and their resulting exotic physical properties. A well studied class of such materials is the quasi-low-dimensional metals known collectively as molybdenum oxide bronzes. These materials are all derived from the band insulator alpha-MoO3. We report here a study of the electronic structure of alpha-MoO3 using resonant inelastic x-ray scattering and soft x-ray emission spectroscopy. We observe significant variation in x-ray scattering as a function of the relative orientation of the polarization vector of the incident light and the crystal axes. We interpret our data using a model of k-selective soft x-ray scattering.
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页数:8
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