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Buscar por Autor Stashans, A.

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Vista previaFecha de publicaciónTítuloAutor(es)
15-ago-2011A new insight on the role of Mg in calciteStashans, A.; Chamba, G.
-A quantum mechanical study of La-doped Pb(Zr,Ti)O-3Stashans, A.; Maldonado, F.
15-abr-2007A quantum mechanical study of La-doped Pb(Zr,Ti)O3Stashans, A.
1-mar-2016A quantum-chemical approach to Ni and Fe codoping in SnO2Stashans, A.
31-may-2006A quantum-chemical study of oxygen-vacancy defects in PbTiO3 crystalsStashans, A.; Serrano, S.; Medina, P.
1-abr-2008A quantum-chemical study of phosphor impurity in BaTiO3 crystalStashans, A.; Vidal, G.
17-ene-2012Ab initio calculation of chromium oxide containing Ti dopantMaldonado, F.; Stashans, A.; Novillo, M.
18-sep-2009Al-bound hole polarons in TiO2Stashans, A.; Bermeo, S.
1-may-2010Al-doped ZnO: Electronic, electrical and structural propertiesMaldonado, F.; Stashans, A.
6-may-2016Band gap engineering of graphene through quantum confinement and edge distortionsStashans, A.; Gomez, C.; Villamagua Conza, L.; Carini, M.
1-may-2015Change in the electrical conductivity of SnO2 crystal from n-type to p-type conductivityVillamagua Conza, L.; Carini, M.; Liu, Y.; Liu, C., et al
-Defects in TiO2 crystalsRivera Escobar, R.; Stashans, A.
1-ene-2013Defects in TiO<inf>2</inf> crystalsStashans, A.
1-ene-2012Density functional theory study of Al-doped hematiteRivera Escobar, R.; Stashans, A.; Pinto, H.; Piedra, L.
1-ene-2014DFT calculations of tin dioxide crystals containing heavily-doped fluorineStashans, A.; Marcillo, F.
1-ene-2016DFT MODELING OF BENZOYL PEROXIDE ADSORPTION ON ?-Cr2O3 (0001) SURFACEStashans, A.
1-may-2016DFT modelling of hydrogen sulphide adsorption on ?-Cr2O3 (0001) surfaceMaldonado, F.; Stashans, A.
1-abr-2014DFT study of chromium-doped SnO2 materialsStashans, A.; Rivera Escobar, R.; Puchaicela Huaca, L.
14-oct-2013DFT study of iron impurity in ZrSiO4Stashans, A.
1-ene-2015Dopamine adsorption configurations on anatase (101) surfaceStashans, A.; Castillo Malla, D.; Marcillo, F.
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