N-vacancy defects in c-BN and w-BN

Materials Science Forum

Volumn 258-263, Issue PART 2, 1997, Pages 1275-1280

  Mota, R ^a   Piquini, P ^a   Torres, V ^b   Fazzio, A ^c  

^a FEDERAL UNIVERSITY OF SANTA MARIA   (Brazil)

^b UNIVERSITY OF AVEIRO   (Portugal)

^c UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

BN; Electronic structure; N vacancy

Indexed keywords

CRYSTAL SYMMETRY; CUBIC BORON NITRIDE; ELECTRONIC STRUCTURE;

HARTREE FOCK METHOD; MOLECULAR CLUSTERS; WURTZITE BORON NITRIDE;

CRYSTAL DEFECTS;

EID: 3743120576     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/msf.258-263.1275     Document Type: Article

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