Zobrazeno 1 - 10
of 11
pro vyhledávání: '"M. E. Torio"'
Autor:
M. E. Torio, Heriberto Fabio Busnengo
Publikováno v:
The Journal of Physical Chemistry C. 124:19649-19654
Through density functional theory (DFT) calculations, we show that, in contrast to terrace sites of Pt(211) and Pt(111), on steplike sites of Pt(211) and Pt(110)-(2 × 1), methylene is more stable t...
Publikováno v:
Topics in Catalysis. 62:859-873
We report a combined experimental and theoretical study comparing methane dissociation on three different platinum surfaces Pt(111), Pt(211), and Pt(110)-(1 × 2). Reflection absorption infrared spectroscopy (RAIRS) was used to detect chemisorbed met
Publikováno v:
Physical Review B. 62:6991-6996
We consider a modified extended Hubbard model (EHM) which, in addition to the on-site repulsion U and nearest-neighbor repulsion V, includes polarization effects in second-order perturbation theory. The model is equivalent to an EHM with renormalized
Autor:
C. Degli Esposti Boschi, Ariel Dobry, Arianna Montorsi, F. Ortolani, M. E. Torio, Alberto Francesco Anfossi, A. A. Aligia, Claudio Gazza, Liliana Arrachea
Publikováno v:
Physical review letters
99 (2007): 206401-1–206401-4. doi:10.1103/PhysRevLett.99.206401
info:cnr-pdr/source/autori:Aligia, A.A.; Anfossi, A.; Arrachea, L.; Degli Esposti Boschi, C.; Dobry, A.O.; Gazza, C.; Montorsi, A.; Ortolani, F.; Torio, M.E./titolo:Incommmensurability and unconventional superconductor to insulator transition in the hubbard model with bond-charge interaction/doi:10.1103%2FPhysRevLett.99.206401/rivista:Physical review letters (Print)/anno:2007/pagina_da:206401-1/pagina_a:206401-4/intervallo_pagine:206401-1–206401-4/volume:99
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Consejo Nacional de Investigaciones Científicas y Técnicas
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99 (2007): 206401-1–206401-4. doi:10.1103/PhysRevLett.99.206401
info:cnr-pdr/source/autori:Aligia, A.A.; Anfossi, A.; Arrachea, L.; Degli Esposti Boschi, C.; Dobry, A.O.; Gazza, C.; Montorsi, A.; Ortolani, F.; Torio, M.E./titolo:Incommmensurability and unconventional superconductor to insulator transition in the hubbard model with bond-charge interaction/doi:10.1103%2FPhysRevLett.99.206401/rivista:Physical review letters (Print)/anno:2007/pagina_da:206401-1/pagina_a:206401-4/intervallo_pagine:206401-1–206401-4/volume:99
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Consejo Nacional de Investigaciones Científicas y Técnicas
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We determine the quantum phase diagram of the one-dimensional Hubbard model with bond-charge interaction X in addition to the usual Coulomb repulsion U at half-filling. For large enough X and positive U the model shows three phases. For large U the s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5bd07cdd4c785a9b1ab769ebfe2b935e
Publikováno v:
Journal of Physics: Condensed Matter. 8:10253-10261
The effects of low-flux neutron irradiation performed at room temperature on mechanical dynamical spectroscopy in pure copper (99.99%) are shown. A new damping peak at approximately 730 K appears in the irradiated polycrystalline samples, which is ab
Publikováno v:
Physical Review B. 73
A quantum dot coupled to ferromagnetically polarized one-dimensional leads is studied numerically using the density matrix renormalization group method. Several real space properties and the local density of states at the dot are computed. It is show
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
The electronic properties and spectroscopic features of a magnetic trimer with a Kondo-like coupling to a non-magnetic metallic substrate are analyzed at zero temperature. The substrate density of states is depressed in the trimer neighbourhood, bein
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::51d0b0fe833d4c4ab2bc8967451b0d0a
https://iopscience.iop.org/article/10.1209/epl/i2005-10381-x
https://iopscience.iop.org/article/10.1209/epl/i2005-10381-x
An Anderson impurity in a Hubbard model on chains with finite length is studied using the density-matrix renormalization group (DMRG) technique. In the first place, we analyzed how the reduction of electron density from half-filling to quarter-fillin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9e651eae22458234667cfbef2d5db177
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
We compute the zero bias conductance of electrons through a single ballistic channel weakly coupled to a side quantum dot with Coulomb interaction. In contrast to the standard setup which is designed to measure the transport through the dot, the chan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::464921bb05747cd8d797506d95b76aa8
http://arxiv.org/abs/cond-mat/0401552
http://arxiv.org/abs/cond-mat/0401552
Publikováno v:
Physical Review B. 67
We study the half-filled Hubbard chain including next-nearest-neighbor hopping ${t}^{\ensuremath{'}}.$ The model has three phases: one insulating phase with dominant spin-density-wave correlations at large distances (SDWI), another phase with dominan