The Electronic Structure of Europium Chalcogenides and Pnictides

Horne, M. and Strange, Paul and Temmerman, WM and Szotek, Z. and Svane, A. and Winter, H. (2004) The Electronic Structure of Europium Chalcogenides and Pnictides. Journal of Physics: Condensed Matter, 16 (28). pp. 5061-5070. ISSN 0953-8984. (The full text of this publication is not available from this repository)

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Abstract

The calculations reported here employed Density Functional Theory (DFT) with self-interaction corrections in a systematic study of the electronic, magnetic and valence properties of Europium chalcogenides and pnictides. Study of the effect of self-interaction corrections is an international effort involving researchers in UK (Kent, Daresbury), USA (Oak Ridge), Denmark (Aarhus) and Germany (Karlsruhe). The project here was led by Professor Strange to study the efficacy and applicability of this method. As a researcher with much experience and knowledge of lanthanides Professor Strange’s group led several of the projects within this collaboration on rare earth materials.

Item Type: Article
Subjects: Q Science
Q Science > QC Physics
Divisions: Faculties > Science Technology and Medical Studies > School of Physical Sciences
Depositing User: Sara Witchell
Date Deposited: 19 Dec 2007 18:33
Last Modified: 16 Apr 2014 15:39
Resource URI: http://kar.kent.ac.uk/id/eprint/860 (The current URI for this page, for reference purposes)
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