Listar Articulos(CCT - PATAGONIA NORTE) por tema "Ab Initio Calculations"

Mostrando ítems 1-6 de 6

Artículo Ab initio study of the cohesive properties, electronic structure and thermodynamic stability of the Ni-In and Ni-Sn intermetallics

Ramos, Susana Beatriz ; Deluque Toro, Crispulo Enrique; Cabeza, Gabriela Fernanda ; Fernandez Guillermet, Armando Jorge (Elsevier, 2013-04-10)
Artículo Ab initio study of the compound-energy modeling of multisublattice structures: the (hP6) Ni2In-type intermetallics of the Ni–In–Sn system

Ramos, Susana Beatriz ; Gonzalez Lemus, Nasly Vanessa ; Deluque Toro, C.; Fernandez Guillermet, Armando Jorge (Elsevier Science, 2014-01)
Artículo Cohesive properties of (Cu,Ni)-(In,Sn) intermetallics: Database, electron-density correlations and interpretation of bonding trends

Ramos, Susana Beatriz ; Gonzalez Lemus, Nasly Vanessa ; Cabeza, Gabriela Fernanda ; Fernandez Guillermet, Armando Jorge (Pergamon-Elsevier Science Ltd, 2016-01)
Artículo Density-Functional-Theory Study of Cohesive, Structural and Electronic Properties of Ni-Sb Intermetallic Phases

Deluque Toro, Crispulo Enrique; Ramos, Susana Beatriz ; Fernandez Guillermet, Armando Jorge (Springer, 2017-06-13)
Artículo Interrelations between EOS parameters and cohesive energy of transition metals: Thermostatistical approach, ab initio calculations and analysis of “universality” features

Bertoldi, Dalía Surena ; Ramos, Susana Beatriz ; Fernandez Guillermet, Armando Jorge (Pergamon-Elsevier Science Ltd, 2017-08-21)
Artículo Kondo behavior and conductance through 3d impurities in gold chains doped with oxygen

Barral, María Andrea ; Di Napoli, Solange Mariel ; Blesio, Germán Gabriel ; Roura Bas, Pablo Gines ; Camjayi, Alberto ; Manuel, Luis Oscar ; Aligia, Armando Ángel (American Institute of Physics, 2017-01)

Mostrando ítems 1-6 de 6