KCrF3: Electronic structure and magnetic and orbital ordering from first principles
نویسندگان
چکیده
Gianluca Giovannetti,1,2 Serena Margadonna,3 and Jeroen van den Brink1,4 1Institute Lorentz for Theoretical Physics, Leiden University, P.O. Box 9506, 2300 RA Leiden, The Netherlands 2Faculty of Science and Technology and MESA Institute for Nanotechnology, University of Twente, P.O. Box 217, 7500 AE Enschede, The Netherlands 3School of Chemistry, University of Edinburgh, West Mains Road, Edinburgh EH9 3JJ, United Kingdom 4Institute for Molecules and Materials, Radboud Universiteit Nijmegen, P.O. Box 9010, 6500 GL Nijmegen, The Netherlands Received 24 July 2007; revised manuscript received 17 October 2007; published 13 February 2008
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