Piezoelectric molecular dynamics model for boron nitride nanotubes

Computational Materials Science

Volumn 95, Issue , 2014, Pages 362-370

  Yamakov, Vesselin ^a   Park, Cheol ^b,c   Kang, Jin Ho ^a   Wise, Kristopher E ^b   Fay, Catharine ^b  

^a NATIONAL INSTITUTE OF AEROSPACE   (United States)

^b NASA LANGLEY RESEARCH CENTER   (United States)

^c University of Virginia   (United States)

Author keywords

BNNT; H BN; Molecular dynamics; Piezoelectricity

Indexed keywords

BORON NITRIDE; CRYSTALLOGRAPHY; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS; NANOTUBES; PIEZOELECTRICITY; TUBES (COMPONENTS);

ANALYTICAL EXPRESSIONS; BNNT; BORON NITRIDE NANOTUBES; BORON NITRIDE NANOTUBES (BNNTS); CLASSICAL MOLECULAR DYNAMICS; ELECTROACTIVE PROPERTIES; H-BN; MOLECULAR DYNAMICS MODELING;

LOADING; MOLECULAR DYNAMICS;

EID: 84906544507     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2014.07.047     Document Type: Article

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