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Title: Ab-initio study of spinel type CoIn{sub 2}S{sub 4} in PM, FM and AFM regime

We have performed first principle calculations for the CoIn{sub 2}S{sub 4} sulfo-spinel compound in paramagnetic, ferromagnetic and antiferromagnetic phases using the full potential linearized augmented plane wave method within the frame of density functional theory. This paper presents the data concerning the crystal structure, electronic band structure and magnetic behavior of CoIn{sub 2}S{sub 4}. Obtained results are in good agreement with the experimental data.
Authors:
; ; ;  [1]
  1. School of Studies in Physics, Jiwaji University, Gwalior - 474 011 (India)
Publication Date:
OSTI Identifier:
22269236
Resource Type:
Journal Article
Resource Relation:
Journal Name: AIP Conference Proceedings; Journal Volume: 1591; Journal Issue: 1; Conference: 58. DAE solid state physics symposium 2013, Patiala, Punjab (India), 17-21 Dec 2013; Other Information: (c) 2014 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
37 INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; 36 MATERIALS SCIENCE; ANTIFERROMAGNETISM; ATOMIC FORCE MICROSCOPY; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL METHOD; PARAMAGNETISM; SPINELS; WAVE PROPAGATION