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Menéndez Proupin, EduardoOrellana, W.[Tellurium vacancy in cadmium telluride revisited: Size effects in the electronic properties]

Orellana, W.Vásquez, Sergio O.[Endohedral terthiophene in zigzag carbon nanotubes: Density functional calculations]

Orellana, W.Gutiérrez, G.Menéndez Proupin, EduardoRogan Castillo, JoséGarcía, G.Manoun, B.Saxena, S.[Ab initio study of Ti3Si0.5Ge0.5C2 under pressure]

Orellana, W.Fuentealba Rosas, Patricio[Structural, electronic and magnetic properties of vacancies in single-walled carbon nanotubes]

Aguilera Granja, F.Vega, AndrésRogan Castillo, JoséOrellana, W.García, G.[Magnetic properties of Pd atomic clusters from different theoretical approaches]

Rogan Castillo, JoséGarcía, GriseldaLoyola, ClaudiaOrellana, W.Ramírez, RicardoKiwi Tichauer, Miguel[Alternative search strategy for minimal energy nanocluster structures: The case of rhodium, palladium, and silver]

Montero Alejo, A. L.Fuentes, M. E.Menéndez Proupin, EduardoOrellana, W.Bunge, C. F.Montero, L. A.García de la Vega, José M.[Approximate quantum mechanical method for describing excitations and related properties of finite single-walled carbon nanotubes]

The role of interstitial chlorine in the electronic properties of CdTe is addressed by density functional theory calculations including hybrid functionals and large unit cells. The stability and diffusion energy barriers of the impurity are analyzed as a function of the Fermi level position in th...


Orellana, W.Menéndez-Proupin, E.Flores, M.A.[Energetics and Electronic Properties of Interstitial Chlorine in CdTe]Energetics and Electronic Properties of Interstitial Chlorine in CdTe

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