Formalism, analytical model, and a priori Green’s-function-based calculations of the current–voltage characteristics of molecular wires
Year: 2000
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.480696
Institution: The University of Sydney
Language: English
Subfield: Electrical and Electronic Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2046049339