Investigation of structural stability and electronic properties of group III nitrides: a first principles study

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Electronic structure, vibrational spectrum, and thermal properties of yttrium nitride: A first-principles study

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The energy band gap of ScN in the rocksalt phase obtained with LDA/GGA+USIC approximations in FP-LAPW method

(2010) M.S. Abu-Jafar et al.   COMPUTATIONAL MATERIALS SCIENCE

Ab initio calculations of yttrium nitride: structural and electronic properties

(2009) S. Zerroug et al.   APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING

Elastic properties and pressure induced transitions of ZnO polymorphs from first-principle calculations

(2009) M. Kalay et al.   JOURNAL OF ALLOYS AND COMPOUNDS

The first-principles study on the LaN

(2007) Y.O. Ciftci et al.   MATERIALS CHEMISTRY AND PHYSICS