THE PHOTOELECTRON BAND-STRUCTURE OF MOLYBDENUM-DISULFIDE

被引:21
作者
FIVES, K
MCGOVERN, IT
MCGRATH, R
CIMINO, R
HUGHES, G
MCKINLEY, A
THORNTON, G
机构
[1] UNIV LIVERPOOL, INTERDISCIPLINARY RES CTR SURFACE SCI, LIVERPOOL L69 3BX, ENGLAND
[2] MAX PLANCK GESELL, FRITZ HABER INST, BERLIN 33, GERMANY
[3] DUBLIN CITY UNIV, DEPT PHYS, DUBLIN 11, IRELAND
[4] UNIV ULSTER, DEPT APPL PHYS SCI, COLERAINE, NORTH IRELAND
[5] UNIV MANCHESTER, INTERDISCIPLINARY RES CTR SURFACE SCI, MANCHESTER M13 9PL, LANCS, ENGLAND
[6] UNIV MANCHESTER, DEPT CHEM, MANCHESTER M13 9PL, LANCS, ENGLAND
[7] UNIV LIVERPOOL, DEPT PHYS, LIVERPOOL L69 3BX, ENGLAND
关键词
D O I
10.1088/0953-8984/4/25/017
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
An experimental electronic bandstructure of molybdenum disulphide has been determined from angle-resolved ultraviolet photoelectron spectroscopy (ARUPS) measurements: polar-angle-dependent ARUPS at a photon energy of 21.2 eV allows us to obtain an approximate plot of dispersion parallel to the basal face while photon-energy-dependent ARUPS at normal emission gives a plot of dispersion perpendicular to this face. The experimental bandstructure is compared with three calculations and, while there is a general agreement, specific aspects are better reproduced when there is self-consistency in the calculations. An analysis difficulty reported earlier for polar angle ARUPS for this material can now be understood as arising from incorrect labelling of symmetry directions in the experiment.
引用
收藏
页码:5639 / 5646
页数:8
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