Electronic structure of magnesium nitride-fluorides from first-principles calculations

Chun Fang; K.V Ramanujachary; H.T. Hintzen; Gijsbertus de With

doi:10.1016/s0925-8388(02)01001-0

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Electronic structure of magnesium nitride-fluorides from first-principles calculations

Chun Fang K.V Ramanujachary H.T. Hintzen Gijsbertus de With

Year: 2003 Journal: Journal of Alloys and Compounds Vol: 351 (1-2)Pages: 72-76 Publisher: Elsevier BV

DOI: 10.1016/s0925-8388(02)01001-0

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Keywords:

Nitride Valence (chemistry) Electronic structure Magnesium Ionic bonding Fermi level Chemistry Inorganic chemistry Band gap Nitrogen Computational chemistry Atomic physics Physical chemistry Materials science Condensed matter physics Ion Physics Quantum mechanics Organic chemistry Electron

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Inorganic Chemistry and Materials

Physical Sciences → Chemistry → Inorganic Chemistry

Inorganic Fluorides and Related Compounds

Physical Sciences → Chemistry → Inorganic Chemistry

MXene and MAX Phase Materials

Physical Sciences → Materials Science → Materials Chemistry

Electronic structure of magnesium nitride-fluorides from first-principles calculations

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