Theoretical tools for transport in molecular nanostructures

Physica B: Condensed Matter

Volumn 314, Issue 1-4, 2002, Pages 86-90

  Di Carlo, Aldo ^a   Gheorghe, Marieta ^a   Lugli, Paolo ^a   Sternberg, Michael ^b   Seifert, Gotthard ^b   Frauenheim, Thomas ^b  

^a UNIVERSITY OF ROME TOR VERGATA   (Italy)

^b UNIVERSITY OF PADERBORN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRON TRANSPORT PROPERTIES; FIELD EFFECT TRANSISTORS; GREEN'S FUNCTION; MATHEMATICAL MODELS; QUANTUM THEORY;

MOLECULAR STRUCTURES;

CARBON NANOTUBES;

EID: 0036504022     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(01)01445-4     Document Type: Conference Paper

References (19)