Computational investigations on band structure and electronic features of chromium-based carbides and nitride Cr 3 PX (X = C and N) through the FP-APW+LO approach
Computational investigations on band structure and electronic features of chromium-based carbides and nitride Cr 3 PX (X = C and N) through the FP-APW+LO approach
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Keywords
Antiperovskite, FP-APW+LO, Magnetic properties, Elastic properties, Electronic band-structure, Thermoelectric properties
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