Conductance of deformable molecules with interaction
- Author
- MRAVLJE, J1 ; RAMSAK, A1 2 ; REJEC, T1 2 3
[1] J. Stefan Institute, Lubljana, Slovenia
[2] Faculty of Mathematics and Physics, University of Ljubljana, Slovenia
[3] Department of Physics, Ben-Gurion University, Beer-Sheva, Israel - Source
Physical review B. Condensed matter and materials physics. 2005, Vol 72, Num 12, pp 121403.1-121403.4 ; ref : 24 ref
- ISSN
- 1098-0121
- Scientific domain
- Metallurgy, welding; Condensed state physics
- Publisher
- American Physical Society, Ridge, NY
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Application Cation Conductivité électrique Electronique moléculaire Fluctuation charge Interaction coulombienne Interaction électron phonon Modèle Anderson Moment local 7210
- Keyword (en)
- Application Cations Electrical conductivity Molecular electronics Charge fluctuation Coulomb interaction Electron-phonon interactions Anderson model Local moments
- Keyword (es)
- Aplicación Interacción coulombiana
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70B Electronic transport in condensed matter / 001B70B10 Theory of electronic transport; scattering mechanisms
- Discipline
- Physics of condensed state : electronic structure, electrical, magnetic and optical properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 17259704
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1103/PhysRevB.72.121403 
https://dx.doi.org/10.1103/PhysRevB.72.121403
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