Strange, Paul, Barnes, Adrian C (1985) Electronic structure and resistivity of liquid 3D chalcogenides. Journal of Physics F: Metal Physics, 15 (11). L263-L269. ISSN 0305-4608. (doi:10.1088/0305-4608/15/11/005) (Access to this publication is currently restricted. You may be able to access a copy if URLs are provided) (KAR id:41361)
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| Official URL: http://dx.doi.org/10.1088/0305-4608/15/11/005 |
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Abstract
The electronic structure of CoTe. NiTe and NiSe has been calculated using the local approximation to density functional theory. The calculations \\ere performed usins the Lwo method. It is argued that the results can be regarded as a first approximation to the electronic structure of the liquids. Bonding and the role of charge transfer are discussed. Resistivit! ratios are calculated on the basis of a simple model and sho\sn to be in excellent agreement uith experiment.
| Item Type: | Article |
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| DOI/Identification number: | 10.1088/0305-4608/15/11/005 |
| Uncontrolled keywords: | Physics of Quantum Materials |
| Subjects: | Q Science > QC Physics |
| Divisions: | Divisions > Division of Natural Sciences > Physics and Astronomy |
| Depositing User: | Paul Strange |
| Date Deposited: | 09 Jun 2014 12:33 UTC |
| Last Modified: | 16 Nov 2021 10:16 UTC |
| Resource URI: | https://kar.kent.ac.uk/id/eprint/41361 (The current URI for this page, for reference purposes) |
University of Kent Author Information
Strange, Paul.
| Creator's ORCID: |
 https://orcid.org/0000-0001-5818-8032
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