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Journal Article

Electronic band structure of zinc blende

MPS-Authors
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Barman,  Sudipto Roy
Fritz Haber Institute, Max Planck Society;

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Ding,  S. A.
Fritz Haber Institute, Max Planck Society;

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Neuhold,  Georg
Fritz Haber Institute, Max Planck Society;

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Horn,  Karsten
Surface Physics, Fritz Haber Institute, Max Planck Society;

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PhysRevB.58.7053.pdf
(Publisher version), 191KB

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Citation

Barman, S. R., Ding, S. A., Neuhold, G., Horn, K., Wolfframm, D., & Evans, D. A. (1998). Electronic band structure of zinc blende. Physical Review B, 58(11), 7053-7058. doi:10.1103/PhysRevB.58.7053.


Cite as: https://hdl.handle.net/21.11116/0000-0008-9D14-1
Abstract
The electronic bulk and surface band structure of cubic zinc sulphide (“zinc blende”) has been studied by angle-resolved photoelectron spectroscopy using synchrotron radiation. The s−p derived bands along the Γ−K−X high-symmetry direction have been determined, and the region of the Zn 3d line has been examined. Spectra at fixed photon energy and variation of polar electron emission angle were used to determine the dispersion of the surface states along the ¯Γ−¯X within the surface Brillouin zone. The experimental data for bulk and surface bands are compared with results of a recent density-functional calculation, which includes the interaction between the s−p and the cation d-derived states.