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)

PDF (Restricted due to publisher copyright policy) Publisher pdf Language: English Restricted to Repository staff only

Official URL: http://dx.doi.org/10.1088/0305-4608/15/11/005

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
Institutional Unit:	Schools > School of Engineering, Mathematics and Physics > Physics and Astronomy
Former Institutional Unit:	Divisions > Division of Natural Sciences > Physics and Astronomy
Depositing User:	Paul Strange
Date Deposited:	09 Jun 2014 12:33 UTC
Last Modified:	20 May 2025 09:35 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
CReDIT Contributor Roles:

Depositors only (login required):

Altmetric

Total Views

Total unique views of this page since July 2020. For more details click on the image.