First-principles calculations of half-metallic ferromagnetism of AlC0.0625N0.9375 and AlC0.125N0.875-zincblende

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First-principles calculations of half-metallic ferromagnetism of AlC0.0625N0.9375 and AlC0.125N0.875-zincblende

Cited by 3 publications

References 50 publications

Structural, electronic, magnetic and half-metallic properties of cubic perovskites NaBeO3 and KBeO3 using PBE-GGA and TB-mBJ approach: A DFT perspective

Structural, electronic, magnetic and half-metallic properties of cubic perovskites NaBeO3 and KBeO3 using PBE-GGA and TB-mBJ approach: A DFT perspective

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Investigation of structural, electronic, magnetic and half-metallic properties in ternary zinc blende CrMoO and ScMoO by GGA and GGA+U method: First principles study

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