Structural and electronic properties of Y<Subscript>2</Subscript>CrS<Subscript>4</Subscript> from first-principles study

We systematically study the structural, electronic, and magnetic properties of chromium sulfide Y<Subscript>2</Subscript>CrS<Subscript>4</Subscript> by using density-functional theory. We find that antiferromagnetic order is more energetically favorable than ferromagnetic state and near the Fermi level the main occupation is from Cr 3d states. Copyright EDP Sciences, SIF, Springer-Verlag Berlin Heidelberg 2011

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Year of publication:	2011
Authors:	Wang, B.-T. ; Yin, W. ; Li, W.-D. ; Wang, F.
Published in:	The European Physical Journal B - Condensed Matter and Complex Systems. - Springer. - Vol. 80.2011, 3, p. 307-310
Publisher:	Springer

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Type of publication:	Article
Source:	RePEc - Research Papers in Economics

Persistent link: https://www.econbiz.de/10009282566