The Energy Band Structure of the Corundum (0001) Surface with Different Extent of Hydroxylation Full article
Journal |
Physica Status Solidi (B): Basic Research
ISSN: 0370-1972 , E-ISSN: 1521-3951 |
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Output data | Year: 1984, Volume: 124, Number: 2, Pages: 699-705 Pages count : 7 DOI: 10.1002/pssb.2221240229 | ||||||
Tags | ALUMINUM COMPOUNDS; BAND STRUCTURE | ||||||
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Abstract:
A theoretical study of the energy band structure is made for corundum (α-Al2O3) (0001) surface within the framework of the crystalline orbital method. From the results, the dispersion dependences of the electronic energy in chosen directions of the surface Brillouin zone are obtained. For the Al atoms sp- and spd-orbitals are considered to evaluate the effect of an appropriate basis on the results. The dependence of the energy band structure parameters on the extent of the surface hydroxylation is established. A comparison of the theoretical data with experimental ones is made.
Cite:
Pushkarchuk A.L.
, Mardilovich P.P.
, Trokhimets A.I.
, Zhidomirov G.M.
, Gagarin S.G.
The Energy Band Structure of the Corundum (0001) Surface with Different Extent of Hydroxylation
Physica Status Solidi (B): Basic Research. 1984. V.124. N2. P.699-705. DOI: 10.1002/pssb.2221240229 WOS Scopus РИНЦ
The Energy Band Structure of the Corundum (0001) Surface with Different Extent of Hydroxylation
Physica Status Solidi (B): Basic Research. 1984. V.124. N2. P.699-705. DOI: 10.1002/pssb.2221240229 WOS Scopus РИНЦ
Dates:
Submitted: | Jan 9, 1984 |
Published print: | Aug 1, 1984 |
Published online: | Feb 10, 2006 |
Identifiers:
Web of science | WOS:A1984TJ41400028 |
Scopus | 2-s2.0-0021480061 |
Elibrary | 29354221 |
Chemical Abstracts | 1984:516943 |
Chemical Abstracts (print) | 101:116943 |
OpenAlex | W2155515933 |