Lattice dynamics and electrical properties of wurtzite ZnO determined by a density functional theory method

10.1016/j.jcrysgro.2005.10.067

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Bibliographic Details
Main Authors:	Yu, Z.G., Gong, H., Wu, P.
Other Authors:	MATERIALS SCIENCE AND ENGINEERING
Format:	Article
Published:	2014
Subjects:	A1. Computer simulation B2. Semiconducting II-VI materials
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/86488
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Institution:	National University of Singapore

id	sg-nus-scholar.10635-86488
record_format	dspace
spelling	sg-nus-scholar.10635-864882023-10-25T21:08:21Z Lattice dynamics and electrical properties of wurtzite ZnO determined by a density functional theory method Yu, Z.G. Gong, H. Wu, P. MATERIALS SCIENCE AND ENGINEERING A1. Computer simulation B2. Semiconducting II-VI materials 10.1016/j.jcrysgro.2005.10.067 Journal of Crystal Growth 287 1 199-203 JCRGA 2014-10-07T09:51:16Z 2014-10-07T09:51:16Z 2006-01-18 Article Yu, Z.G., Gong, H., Wu, P. (2006-01-18). Lattice dynamics and electrical properties of wurtzite ZnO determined by a density functional theory method. Journal of Crystal Growth 287 (1) : 199-203. ScholarBank@NUS Repository. https://doi.org/10.1016/j.jcrysgro.2005.10.067 00220248 http://scholarbank.nus.edu.sg/handle/10635/86488 000234982100038 Scopus
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
topic	A1. Computer simulation B2. Semiconducting II-VI materials
spellingShingle	A1. Computer simulation B2. Semiconducting II-VI materials Yu, Z.G. Gong, H. Wu, P. Lattice dynamics and electrical properties of wurtzite ZnO determined by a density functional theory method
description	10.1016/j.jcrysgro.2005.10.067
author2	MATERIALS SCIENCE AND ENGINEERING
author_facet	MATERIALS SCIENCE AND ENGINEERING Yu, Z.G. Gong, H. Wu, P.
format	Article
author	Yu, Z.G. Gong, H. Wu, P.
author_sort	Yu, Z.G.
title	Lattice dynamics and electrical properties of wurtzite ZnO determined by a density functional theory method
title_short	Lattice dynamics and electrical properties of wurtzite ZnO determined by a density functional theory method
title_full	Lattice dynamics and electrical properties of wurtzite ZnO determined by a density functional theory method
title_fullStr	Lattice dynamics and electrical properties of wurtzite ZnO determined by a density functional theory method
title_full_unstemmed	Lattice dynamics and electrical properties of wurtzite ZnO determined by a density functional theory method
title_sort	lattice dynamics and electrical properties of wurtzite zno determined by a density functional theory method
publishDate	2014
url	http://scholarbank.nus.edu.sg/handle/10635/86488
_version_	1781784885985280000

Lattice dynamics and electrical properties of wurtzite ZnO determined by a density functional theory method

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