Reply to Comment on 'Molecular structure-dependent deformations in boron nitride nanostructures subject to an electrical field'

A large scattering of effective atomic charge distribution was found in the literature for hexagonal boron nitride nanostructures (BNNSs). In our paper (Zhang J, Wang C Y and Sondipon A 2013 J. Phys. D: Appl. Phys. 46 235303) '±3e' was chosen as a rough approximation for the effective atom...

Full description

Saved in:
Bibliographic Details
Published inJournal of physics. D, Applied physics Vol. 49; no. 10; pp. 108002 - 108003
Main Authors Zhang, Jin, Wang, Chengyuan, Adhikari, Sondipon
Format Journal Article
LanguageEnglish
Published IOP Publishing 09.03.2016
Subjects
Approximation
Boron nitride
boron nitride nanostructure
Charge
Charge distribution
effective atomic charge
Mathematical analysis
molecular structure model
Nanostructure
Piezoelectricity
Scattering
Online AccessGet full text
ISSN0022-3727
1361-6463
DOI10.1088/0022-3727/49/10/108002

Cover

More Information
Summary:A large scattering of effective atomic charge distribution was found in the literature for hexagonal boron nitride nanostructures (BNNSs). In our paper (Zhang J, Wang C Y and Sondipon A 2013 J. Phys. D: Appl. Phys. 46 235303) '±3e' was chosen as a rough approximation for the effective atomic charge in BNNSs as it gave the piezoelectric coefficient of BNNSs close to the values in the literature.
Bibliography:JPhysD-107380
ObjectType-Article-1
SourceType-Scholarly Journals-1
ObjectType-Feature-2
content type line 23
ISSN:0022-3727
1361-6463
DOI:10.1088/0022-3727/49/10/108002