| Texto completo | |
| Autor(es): |
Trevisan, T., V
;
Monteiro, G. M.
;
Caldeira, A. O.
Número total de Autores: 3
|
| Tipo de documento: | Artigo Científico |
| Fonte: | PHYSICAL REVIEW B; v. 102, n. 12, p. 13-pg., 2020-09-17. |
| Resumo | |
We present a way to partly reincorporate the effects of the localized bonding electrons on the dynamics of their itinerant counterparts in Hubbard-like Hamiltonians. This is done by relaxing the constraint that the former should be entirely frozen in the chemical bonds between the underlying lattice sites through the employment of a Born-Oppenheimer-like ansatz for the wave function of the whole electronic system. Accordingly, the latter includes itinerant as well as bonding electron coordinates. Going beyond the adiabatic approximation, we show that the net effect of virtual transitions of bonding electrons between their ground and excited states is to furnish the itinerant electrons with an effective interelectronic momentum-momentum interaction. Although we have applied these ideas to the specific case of rings, our assumptions can be generalized to higher-dimensional systems sharing the required properties of which we have made use herein. (AU) | |
| Processo FAPESP: | 15/21349-7 - Interação corrente-corrente em sistemas eletrônicos de baixa dimensionalidade |
| Beneficiário: | Thaís Victa Trevisan |
| Modalidade de apoio: | Bolsas no Brasil - Doutorado |
| Processo FAPESP: | 16/13517-0 - Propriedades topológicas e de transporte em materiais quirais |
| Beneficiário: | Gustavo Machado Monteiro |
| Modalidade de apoio: | Bolsas no Brasil - Pós-Doutorado |