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  Electronic band structure of zinc blende

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.

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PhysRevB.58.7053.pdf (Publisher version), 191KB
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PhysRevB.58.7053.pdf
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1998
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APS
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 Creators:
Barman, Sudipto Roy1, Author           
Ding, S. A.1, Author           
Neuhold, Georg1, Author           
Horn, Karsten2, Author           
Wolfframm, D.3, Author
Evans, D. A.3, Author
Affiliations:
1Fritz Haber Institute, Max Planck Society, ou_24021              
2Surface Physics, Fritz Haber Institute, Max Planck Society, ou_persistent22              
3Department of Physics, University of Wales, Penglais, UK, ou_persistent22              

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 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.

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Language(s): eng - English
 Dates: 1998-01-231998-04-271998-09-15
 Publication Status: Issued
 Pages: 6
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1103/PhysRevB.58.7053
 Degree: -

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Title: Physical Review B
  Abbreviation : Phys. Rev. B
Source Genre: Journal
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Publ. Info: Woodbury, NY : American Physical Society
Pages: 6 Volume / Issue: 58 (11) Sequence Number: - Start / End Page: 7053 - 7058 Identifier: ISSN: 1098-0121
CoNE: https://pure.mpg.de/cone/journals/resource/954925225008