Effects of the period vacancy on the structure, electronic and magnetic properties of the zigzag BN nanoribbon

Journal of Molecular Structure

Volumn 984, Issue 1-3, 2010, Pages 344-349

  Zheng, Fang Ling ^a   Zhang, Yan ^b   Zhang, Jian Min ^a   Xu, Ke Wei ^c  

^a SHAANXI NORMAL UNIVERSITY   (China)

^b LABORATOIRE STRUCTURES   (France)

^c XI'AN JIAOTONG UNIVERSITY   (China)

Author keywords

BN nanoribbon; Electronic properties; First principles; Vacancy

Indexed keywords

B ATOMS; DENSITY FUNCTION THEORY; ELECTRONIC AND MAGNETIC PROPERTIES; FIRST-PRINCIPLES; GENERALIZED GRADIENT APPROXIMATIONS; N VACANCY; NANORIBBONS; NEAREST NEIGHBORS; PROJECTOR-AUGMENTED WAVES; SPIN POLARIZED TRANSPORT;

ELECTRONIC PROPERTIES; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; SPIN DYNAMICS;

VACANCIES;

EID: 78649323937     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2010.10.001     Document Type: Article

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