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Buscar por Autor Rivera Escobar, R.
Mostrando resultados 1 a 15 de 15
Vista previa | Fecha de publicación | Título | Autor(es) |
| - | Defects in TiO2 crystals | Rivera Escobar, R.; Stashans, A. |
| 1-ene-2012 | Density functional theory study of Al-doped hematite | Rivera Escobar, R.; Stashans, A.; Pinto, H.; Piedra, L. |
| 1-abr-2014 | DFT study of chromium-doped SnO2 materials | Stashans, A.; Rivera Escobar, R.; Puchaicela Huaca, L. |
| 1-oct-2008 | Effects of Nb impurity on orthorhombic PbZrO3 crystals | Rivera Escobar, R.; Stashans, A. |
| 20-jul-2010 | F-center impact on F-Center Impact on Photoelectrochemical Properties in Hematite | Stashans, A.; Rivera Escobar, R. |
| 1-ene-2014 | First-principles calculations of chromium oxide containing impurities | Rivera Escobar, R.; Stashans, A. |
| 1-may-2007 | H-doped PbTiO3: Structure and electronic properties | Stashans, A.; Rivera Escobar, R. |
| - | Microstructure and optical properties of alpha - Fe2 O3 containing F-centres | Rivera Escobar, R.; Stashans, A.; Gonzalez, S. |
| 1-ene-2013 | Periodic DFT study of molecular crystals | Rivera Escobar, R.; Stashans, A.; Castillo Malla, D. |
| 1-jun-2011 | Physical and chemical properties of a Ga-doped ZnO crystal | Stashans, A.; Rivera Escobar, R.; Olivos, K. |
| 1-ene-2013 | Quantum chemical study of defective chromium oxide | Rivera Escobar, R.; Stashans, A. |
| 1-ene-2014 | Quantum chemical study of point defects in tin dioxide | Rivera Escobar, R.; Stashans, A.; Puchaicela Huaca, L. |
| 1-ene-2013 | SnO2 Physical and Chemical Properties due to the impurity doping | Rivera Escobar, R.; Stashans, A.; Puchaicela Huaca, L. |
| 15-abr-2012 | Structure, electronic and magnetic properties of Ca-doped chromium oxide studied by the DFT method | Maldonado, F.; Rivera Escobar, R.; Stashans, A. |
| - | Ti-doped alpha-Fe2O3 by quantum-chemical modeling | Rivera Escobar, R.; Stashans, A. |