Ab initio study of pentacene on the Fe(1 0 0) surface

Surface Science

Volumn 602, Issue 6, 2008, Pages 1191-1198

  Sun, X ^a,b   Suzuki, T ^a,c   Yamauchi, Y ^a   Kurahashi, M ^a   Wang, Z P ^a   Entani, S ^a  

^a NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^c JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

Adsorbate structure; Density functional theory; Fe surface; Pentacene; Spin polarization; SPMDS

Indexed keywords

ADSORPTION; ELECTRONIC PROPERTIES; FERMI LEVEL; MOLECULAR STRUCTURE; SPIN POLARIZATION;

ADSORBATE STRUCTURE; PENTACENE MOLECULES;

IRON COMPOUNDS;

EID: 40649102627     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.01.009     Document Type: Article

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