Absence of nesting in the charge-density-wave system 1T-VS2 as seen by photoelectron spectroscopy

被引:103
作者
Mulazzi, M. [1 ]
Chainani, A. [1 ,2 ]
Katayama, N. [3 ]
Eguchi, R. [1 ,4 ]
Matsunami, M. [1 ,4 ]
Ohashi, H. [5 ]
Senba, Y.
Nohara, M. [3 ]
Uchida, M. [6 ]
Takagi, H. [3 ,6 ,7 ]
Shin, S. [1 ,4 ]
机构
[1] RIKEN, Excitat Order Res Team, Mikazuki, Hyogo 6795148, Japan
[2] RIKEN, Coherent Xray Opt Lab, Mikazuki, Hyogo 6795148, Japan
[3] Univ Tokyo, Dept Adv Mat, Kashiwa, Chiba 2778561, Japan
[4] Univ Tokyo, Inst Solid State Phys, Chiba 2278587, Japan
[5] JASRI SPring 8, Sayo, Hyogo 6795198, Japan
[6] RIKEN, Magnet Mat Lab, Wako, Saitama 3510198, Japan
[7] AIST, CERC, Tsukuba, Ibaraki 3058562, Japan
关键词
RESOLVED RESONANT PHOTOEMISSION; ABSORPTION-SPECTRA;
D O I
10.1103/PhysRevB.82.075130
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report on the electronic structure and Fermi surfaces of the transition-metal dichalcogenide 1T-VS2 in the low-temperature charge-density-wave (CDW) ordered phase. Using soft x-ray angle-resolved photoemission spectroscopy (ARPES), we investigate the in-plane and out-of-plane vanadium-and sulfur-derived band dispersions and identify k(z) dispersions in this layered system. Core-level photoemission and x-ray absorption spectroscopy show that vanadium electrons are in the d(1) configuration while 2p-3d resonant ARPES shows only 3d-derived dispersive bands near the Fermi level. Comparison of energy-and angle-dependent data with band-structure calculations reveals renormalization of the 3d bands, but no lower Hubbard band, a signature of the rather weak electron-electron correlations in VS2. High-resolution temperature-dependent low-energy ARPES measurements show the opening of an energy gap at the Fermi level that is attributed to the condensation of the CDW phase. The results indicate a CDW transition in the absence of nesting for 1T-VS2
引用
收藏
页数:6
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