2018
DOI: 10.23884/mejs.2018.4.1.02
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AB-INITIO CALCULATIONS OF STRUCTURAL, ELECTRONIC AND MAGNETIC PROPERTIES OF LiRh2Si2

Abstract: In this study, we investigated the structural, electronic and magnetic properties of the tetragonal LiRh2Si2 using the full-potential linearized augmented plane wave (FP-LAPW

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