Detailed features of the surface electronic states of K/Cu(111) by density functional theory

被引：5

作者：

Achilli, S. ^{[1
]}

Trioni, M. I. ^{[2
,3
]}

Brivio, G. P. ^{[1
]}

机构：

[1] Univ Milano Bicocca, Dipartimento Sci Mat, ETSF, CNISM, I-20125 Milan, Italy

[2] UdR Milano Bicocca, CNISM, I-20125 Milan, Italy

[3] UdR Milano Bicocca, INFM, CNR, I-20125 Milan, Italy

来源：

PHYSICAL REVIEW B | 2010年 / 81卷 / 16期

关键词：

CU(111) SURFACE; METAL-SURFACE; ALKALI-METALS; IMAGE STATES; ADSORPTION; DYNAMICS; NA; CHEMISORPTION; OVERLAYERS; POTASSIUM;

D O I：

10.1103/PhysRevB.81.165444

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The surface states generated by the adsorption of a full monolayer of K on Cu(111) are obtained by the embedding method within density functional theory. Their energy dependence is accounted for as function of the surface parallel wave vector and is connected to the spatial distribution of the electronic charge computed at special points in the two-dimensional Brillouin zone. Thanks to the description of a truly semi-infinite substrate within the adopted framework, the elastic linewidth of the surface states is determined with great accuracy and is shown to reflect the different degrees of hybridization of such states with the surface projected bulk bands.

引用

页数：6

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