Self-consistent conductance calculations on molecular calipers using a transfer matrix method

Superlattices and Microstructures

Volumn 34, Issue 3-6, 2003, Pages 429-432

  Speyer, G ^a   Akis, R ^a   Ferry, D K ^a  

^a Arizona State University   (United States)

Author keywords

Molecular electronics; Transfer matrix method

Indexed keywords

BOUNDARY CONDITIONS; COMPUTATIONAL METHODS; CONVERGENCE OF NUMERICAL METHODS; ELECTRIC CONDUCTANCE; ELECTRIC POTENTIAL; ELECTRON ENERGY LEVELS; GREEN'S FUNCTION; HAMILTONIANS; LATTICE VIBRATIONS; MATRIX ALGEBRA; PARAMETER ESTIMATION; PERMITTIVITY; SCATTERING;

MOLECULAR CONDUCTANCE; MOLECULAR ELECTRONICS; TRANSFER MATRIX METHOD;

MICROSTRUCTURE;

EID: 3242659885     PISSN: 07496036     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.spmi.2004.03.063     Document Type: Conference Paper

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