First-principles study on the electronic structures of iron phthalocyanine monolayer

Surface Science

Volumn 526, Issue 3, 2003, Pages 367-374

  Białek, Beata ^a,b   Kim, In Gee ^a   Lee, Jae Il ^a  

^a Inha University   (South Korea)

^b JAN DLUGOSZ UNIVERSITY   (Poland)

Author keywords

Density functional calculations; Iron; Surface electronic phenomena (work function, surface potential, surface states, etc.)

Indexed keywords

BAND STRUCTURE; ELECTRONIC STRUCTURE; ELECTRONS; IRON COMPOUNDS; MAGNETIC PROPERTIES; PROBABILITY DENSITY FUNCTION;

SURFACE POTENTIAL;

MONOLAYERS;

EID: 0037367241     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(03)00002-5     Document Type: Article

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