Theoretical predictions of electronic transport properties of differently conjugated porphyrin molecular wires

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers

Volumn 42, Issue 6 A, 2003, Pages 3606-3610

  Tagami, Katsunori ^a,b   Tsukada, Masaru ^b  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

Author keywords

Electronic transport; Junction; Landauer; Molecular wire; Porphyrin; Self consistent; Tight binding

Indexed keywords

CALCULATIONS; ELECTRON TRANSPORT PROPERTIES; ENERGY GAP; FERMI LEVEL; GREEN'S FUNCTION; MOLECULES; PORPHYRINS;

BUTADIYNE-BRIDGE PORPHYRIN MOLECULE; MOLECULAR WIRE; SELF-CONSISTENT TIGHT-BINDING CALCULATION;

SEMICONDUCTOR QUANTUM WIRES;

EID: 0042381638     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.42.3606     Document Type: Article

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