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Spin-polarized calculations of structural,electronic and magnetic properties of Half Heusler alloys FeVX (X=Si,Ge, Sn) using Ab-initio method
Affiliation:1. Department of Chemistry, College of Science, North University of China, Taiyuan 030051, China;2. Advanced Material Institute of Research, College of Chemistry and Chemical Engineering, Qilu Normal University, Jinan 250013, China
Abstract:
Keywords:Half-heusler compounds  Half-metallic ferromagnetism  Electronic structures  Density functional theory
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