First principles calculations of structural and electronic properties of C3N4-nPn (n=0, 1, 2, 3, 4)

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Main Author:	DING FENG
Other Authors:	PHYSICS
Format:	Theses and Dissertations
Language:	English
Published:	2010
Subjects:	first principles calculation, total energy, bulk modulus, band gap, bond length, bond angle
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/14201
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Institution:	National University of Singapore
Language:	English

id	sg-nus-scholar.10635-14201
record_format	dspace
spelling	sg-nus-scholar.10635-142012015-01-07T04:30:02Z First principles calculations of structural and electronic properties of C3N4-nPn (n=0, 1, 2, 3, 4) DING FENG PHYSICS FENG YUAN PING first principles calculation, total energy, bulk modulus, band gap, bond length, bond angle Master's MASTER OF SCIENCE 2010-04-08T10:40:49Z 2010-04-08T10:40:49Z 2004-08-14 Thesis DING FENG (2004-08-14). First principles calculations of structural and electronic properties of C3N4-nPn (n=0, 1, 2, 3, 4). ScholarBank@NUS Repository. http://scholarbank.nus.edu.sg/handle/10635/14201 NOT_IN_WOS en
institution	National University of Singapore
building	NUS Library
country	Singapore
collection	ScholarBank@NUS
language	English
topic	first principles calculation, total energy, bulk modulus, band gap, bond length, bond angle
spellingShingle	first principles calculation, total energy, bulk modulus, band gap, bond length, bond angle DING FENG First principles calculations of structural and electronic properties of C3N4-nPn (n=0, 1, 2, 3, 4)
description	Master's
author2	PHYSICS
author_facet	PHYSICS DING FENG
format	Theses and Dissertations
author	DING FENG
author_sort	DING FENG
title	First principles calculations of structural and electronic properties of C3N4-nPn (n=0, 1, 2, 3, 4)
title_short	First principles calculations of structural and electronic properties of C3N4-nPn (n=0, 1, 2, 3, 4)
title_full	First principles calculations of structural and electronic properties of C3N4-nPn (n=0, 1, 2, 3, 4)
title_fullStr	First principles calculations of structural and electronic properties of C3N4-nPn (n=0, 1, 2, 3, 4)
title_full_unstemmed	First principles calculations of structural and electronic properties of C3N4-nPn (n=0, 1, 2, 3, 4)
title_sort	first principles calculations of structural and electronic properties of c3n4-npn (n=0, 1, 2, 3, 4)
publishDate	2010
url	http://scholarbank.nus.edu.sg/handle/10635/14201
_version_	1681078986987274240

First principles calculations of structural and electronic properties of C3N4-nPn (n=0, 1, 2, 3, 4)

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