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Prediction of graphitelike BC[sub 4]N from first-principles calculations
Download from www.researchgate.netDifferent approaches to adjusting band offsets at intermolecular interfaces
Download from www.researchgate.netHardness of covalent compounds: Roles of metallic component and d valence electrons
Download from www.researchgate.netFirst-principles study of wurtziteBC2N
Download from www.researchgate.netBody-centered superhardBC2Nphases from first principles
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