Chemisorption of NH3 on Si(100)-(2 x 1): A study by first-principles ab initio and density functional theory

Journal of Chemical Physics

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Main Authors:	Loh, Z.-H., Chuan Kang, H.
Other Authors:	CHEMISTRY
Format:	Article
Published:	2014
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/93289
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Institution:	National University of Singapore

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spelling	sg-nus-scholar.10635-932892015-02-03T14:49:16Z Chemisorption of NH3 on Si(100)-(2 x 1): A study by first-principles ab initio and density functional theory Loh, Z.-H. Chuan Kang, H. CHEMISTRY Journal of Chemical Physics 112 5 2444-2451 JCPSA 2014-10-16T08:22:38Z 2014-10-16T08:22:38Z 2000-02-01 Article Loh, Z.-H.,Chuan Kang, H. (2000-02-01). Chemisorption of NH3 on Si(100)-(2 x 1): A study by first-principles ab initio and density functional theory. Journal of Chemical Physics 112 (5) : 2444-2451. ScholarBank@NUS Repository. 00219606 http://scholarbank.nus.edu.sg/handle/10635/93289 NOT_IN_WOS Scopus
institution	National University of Singapore
building	NUS Library
country	Singapore
collection	ScholarBank@NUS
description	Journal of Chemical Physics
author2	CHEMISTRY
author_facet	CHEMISTRY Loh, Z.-H. Chuan Kang, H.
format	Article
author	Loh, Z.-H. Chuan Kang, H.
spellingShingle	Loh, Z.-H. Chuan Kang, H. Chemisorption of NH3 on Si(100)-(2 x 1): A study by first-principles ab initio and density functional theory
author_sort	Loh, Z.-H.
title	Chemisorption of NH3 on Si(100)-(2 x 1): A study by first-principles ab initio and density functional theory
title_short	Chemisorption of NH3 on Si(100)-(2 x 1): A study by first-principles ab initio and density functional theory
title_full	Chemisorption of NH3 on Si(100)-(2 x 1): A study by first-principles ab initio and density functional theory
title_fullStr	Chemisorption of NH3 on Si(100)-(2 x 1): A study by first-principles ab initio and density functional theory
title_full_unstemmed	Chemisorption of NH3 on Si(100)-(2 x 1): A study by first-principles ab initio and density functional theory
title_sort	chemisorption of nh3 on si(100)-(2 x 1): a study by first-principles ab initio and density functional theory
publishDate	2014
url	http://scholarbank.nus.edu.sg/handle/10635/93289
_version_	1681091090664390656

Chemisorption of NH3 on Si(100)-(2 x 1): A study by first-principles ab initio and density functional theory

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