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Electronic structure and resistivity of liquid 3D chalcogenides

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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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
DOI/Identification number: 10.1088/0305-4608/15/11/005
Uncontrolled keywords: Physics of Quantum Materials
Subjects: Q Science > QC Physics
Divisions: Faculties > Sciences > School of Physical Sciences
Faculties > Sciences > School of Physical Sciences > Functional Materials Group
Depositing User: Paul Strange
Date Deposited: 09 Jun 2014 12:33 UTC
Last Modified: 25 Jan 2020 04:06 UTC
Resource URI: https://kar.kent.ac.uk/id/eprint/41361 (The current URI for this page, for reference purposes)
Strange, Paul: https://orcid.org/0000-0001-5818-8032
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