Work

Molecular conduction: Do time-dependent simulations tell you more than the Landauer approach?

Year: 2006

Type: article

Source: The Journal of Chemical Physics

DOI: 10.1063/1.2202329

Authors: Cristián G. Sánchez, Maria Stamenova, Stefano Sanvito, D. R. Bowler, Andrew P. Horsfield, Tchavdar N. Todorov

Institutions: Universidad Nacional de Córdoba, Trinity College Dublin, University College London, Queen's University Belfast

Language: English

Topic: Molecular Junctions and Nanostructures

Subfield: Electrical and Electronic Engineering

Field: Engineering

Domain: Physical Sciences

Open Access status: closed

Funders: Royal Society, Consejo Nacional de Investigaciones Científicas y Técnicas, Engineering and Physical Sciences Research Council

OpenAlex ID: W2070565200

FWCI: 4.853

Cites: 27

Cited by: 80

Related to: 10