Electron Vibrational Model for an Organic Dimer Based on Cation Radicals TTF+ and Anion Radicals TCNQ
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YALTYCHENKO, Olga, KANAROVSKY, Evghenii. Electron Vibrational Model for an Organic Dimer Based on Cation Radicals TTF+ and Anion Radicals TCNQ . In: Surface Engineering and Applied Electrochemistry, 2011, nr. 6(47), pp. 549-554. ISSN 1068-3755.
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Surface Engineering and Applied Electrochemistry
Numărul 6(47) / 2011 / ISSN 1068-3755 /ISSNe 1934-8002

Electron Vibrational Model for an Organic Dimer Based on Cation Radicals TTF+ and Anion Radicals TCNQ

Pag. 549-554

Yaltychenko Olga, Kanarovsky Evghenii
 
Institute of Applied Physics, Academy of Sciences of Moldova
 
Disponibil în IBN: 29 noiembrie 2013


Rezumat

The electron vibrational model for an organic dimer proposed in this paper allows one to take into account not only the electron correlation (the organic charge transfer complexes are strongly correlated systems) through the dimerized Hubbard model but also the internal structure of the dimer and each of its monomers by introducing an additional term into the Hamiltonian to describe the interaction between the electrons and the vibrational subsystem. Thus, it provides ample opportunities to minutely describe the polarization and conduction properties of organic dimer systems.