Ab initio calculations on nuclear quadrupole interactions of 69,71Ga and 14N nuclei in GaN of ionic crystal

Physica B: Condensed Matter

Volumn 403, Issue 13-16, 2008, Pages 2225-2229

  Jeong, Junho ^a   Choh, S H ^b   Sahoo, N ^c   Das, T P ^d  

^a University of Ulsan   (South Korea)

^b Korea University   (South Korea)

^c UNIVERSITY OF TEXAS MD ANDERSON CANCER CENTER   (United States)

^d STATE UNIVERSITY OF NEW YORK   (United States)

Author keywords

GaN; Hartree Fock Roothaan method; Ionic crystal; Madelung potential; Nuclear quadrupole interactions

Indexed keywords

COVALENT BONDS; CRYSTAL STRUCTURE; ELECTRONIC STRUCTURE; MOLECULAR INTERACTIONS; MOLECULAR MODELING;

HARTREE-FOCK ROOTHAAN METHOD; IONIC BONDING; IONIC CRYSTALS; MADELUNG POTENTIAL; NUCLEAR QUADRUPOLE COUPLING CONSTANT (NQCC);

GALLIUM NITRIDE;

EID: 44749084237     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2007.11.036     Document Type: Article

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