Surface structures of atomic hydrogen adsorbed on Cu(111) surface studied by density-functional-theory calculations

NCUIR > Research Center > Center for Complex Systems > journal & Dissertation > Item 987654321/35765

Please use this identifier to cite or link to this item: http://ir.lib.ncu.edu.tw/handle/987654321/35765

Title:	Surface structures of atomic hydrogen adsorbed on Cu(111) surface studied by density-functional-theory calculations
Authors:	Luo,M. F.;Hu,G. R.;Lee,M. H.
Contributors:	複雜系統研究中心
Keywords:	METAL-SURFACES;H-ATOMS;ADSORPTION;DYNAMICS;ABSORPTION;CHEMISORPTION;ABSTRACTION;1ST-PRINCIPLES;DIFFRACTION;DESORPTION
Date:	2007
Issue Date:	2010-07-07 15:50:48 (UTC+8)
Publisher:	中央大學
Abstract:	The surface structures of atomic hydrogen adsorbed on Cu(1 1 1) surface have been studied theoretically by using density-functional-theory calculations. The results show that 0.67 ML hydrogen adsorbed on threefold hollow sites forming (3 x 1) superstructu
Relation:	SURFACE SCIENCE
Appears in Collections:	[Center for Complex Systems] journal & Dissertation

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