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

Zhang, J., Wang, C. and Adhikari, S. (2016) Reply to Comment on 'Molecular structure-dependent deformations in boron nitride nanostructures subject to an electrical field'. Journal of Physics D: Applied Physics, 49(10), 108002. (doi: 10.1088/0022-3727/49/10/108002)

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Abstract

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.

Item Type:Articles
Status:Published
Refereed:Yes
Glasgow Author(s) Enlighten ID:Adhikari, Professor Sondipon
Authors: Zhang, J., Wang, C., and Adhikari, S.
College/School:College of Science and Engineering > School of Engineering > Infrastructure and Environment
Journal Name:Journal of Physics D: Applied Physics
Publisher:IOP Publishing
ISSN:0022-3727
ISSN (Online):1361-6463
Published Online:03 February 2016

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