First-principles quantum transport modeling of thermoelectricity in single-molecule nanojunctions with graphene nanoribbon electrodes

Author： Nikolić Branislav  

Publisher： Springer Publishing Company

ISSN： 1569-8025

Source： Journal of Computational Electronics, Vol.11, Iss.1, 2012-03, pp. : 78-92

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Negative differential resistance in graphene-nanoribbon–carbon-nanotube crossbars: a first-principles multiterminal quantum transport study

By Saha Kamal   Nikolić Branislav  

Journal of Computational Electronics, Vol. 12, Iss. 4, 2013-12 ,pp. : 542-552

Springer Publishing Company

Access to resources Recommend Favorite

First principles modeling of disorder scattering in graphene

By Wang Zi  

Journal of Computational Electronics, Vol. 12, Iss. 2, 2013-06 ,pp. : 104-114

Springer Publishing Company

Access to resources Recommend Favorite

Quantum transport of pseudospin-polarized Dirac fermions in gapped graphene nanostructures

By Majidi Leyla  

Journal of Computational Electronics, Vol. 12, Iss. 2, 2013-06 ,pp. : 134-144

Springer Publishing Company

Access to resources Recommend Favorite

Transport through quantum spin Hall insulator/metal junctions in graphene ribbons

By Prada Elsa  

Journal of Computational Electronics, Vol. 12, Iss. 2, 2013-06 ,pp. : 63-75

Springer Publishing Company

Access to resources Recommend Favorite

Modeling of complex oxide materials from the first principles: systematic applications to vanadates R VO 3 with distorted perovskite structure

By Solovyev Igor  

Journal of Computational Electronics, Vol. 10, Iss. 1-2, 2011-06 ,pp. : 21-34

Springer Publishing Company

Access to resources Recommend Favorite