Buscar por Autor Rivera Escobar, R.

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Mostrando resultados 1 a 15 de 15
Fecha de publicaciónTítuloAutor(es)
2013-03-13; 2017-06-16T22:03:06ZDefects in TiO2 crystalsRivera Escobar, R.; Stashans, A.
2011-11-09; 2017-06-16T22:03:16ZDensity functional theory study of Al-doped hematiteRivera Escobar, R.; Stashans, A.; Pinto, H.; Piedra, L.
2017-06-16T22:03:05ZDFT study of chromium-doped SnO2 materialsStashans, A.; Rivera Escobar, R.; Puchaicela Huaca, L.
2008-08-21; 2017-06-16T22:03:16ZEffects of Nb impurity on orthorhombic PbZrO3 crystalsRivera Escobar, R.; Stashans, A.
2009-10-28; 2017-06-16T22:03:17ZF-center impact on F-Center Impact on Photoelectrochemical Properties in HematiteStashans, A.; Rivera Escobar, R.
2017-06-16T22:03:00ZFirst-principles calculations of chromium oxide containing impuritiesRivera Escobar, R.; Stashans, A.
2006-10-24; 2017-06-16T22:03:18ZH-doped PbTiO3: Structure and electronic propertiesStashans, A.; Rivera Escobar, R.
2009-10-29; 2017-06-16T22:03:20ZMicrostructure and optical properties of alpha - Fe2 O3 containing F-centresRivera Escobar, R.; Stashans, A.; Gonzalez, S.
2013-03-13; 2017-06-16T22:03:06ZPeriodic DFT study of molecular crystalsRivera Escobar, R.; Stashans, A.; Castillo Malla, D.
2011-05-26; 2017-06-16T22:03:20ZPhysical and chemical properties of a Ga-doped ZnO crystalStashans, A.; Rivera Escobar, R.; Olivos, K.
2013-03-13; 2017-06-16T22:03:06ZQuantum chemical study of defective chromium oxideRivera Escobar, R.; Stashans, A.
2017-06-16T22:03:01ZQuantum chemical study of point defects in tin dioxideRivera Escobar, R.; Stashans, A.; Puchaicela Huaca, L.
2017-06-16T22:03:07ZSnO2 Physical and Chemical Properties due to the impurity dopingRivera Escobar, R.; Stashans, A.; Puchaicela Huaca, L.
2012-01-23; 2017-06-16T22:03:12ZStructure, electronic and magnetic properties of Ca-doped chromium oxide studied by the DFT methodMaldonado, F.; Rivera Escobar, R.; Stashans, A.
2010-05-23; 2017-06-16T22:03:20ZTi-doped alpha-Fe2O3 by quantum-chemical modelingRivera Escobar, R.; Stashans, A.