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Electronic Structure of Wide-Band-Gap Chalcopyrites
Published online by Cambridge University Press: 25 February 2011
Abstract
Electronic band structures, equilibrium lattice constants and structural parameters, cohesive energies, and bulk moduli calculated by means of the linear-muffin-tin orbital method are presented for BeSiN2, MgSiN2 and MgSiP2 chalcopyrites. The relationships of these compounds to the “parent” III-V compounds are clarified.
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- Copyright © Materials Research Society 1993