| Ab-initio studies of electronic, structural and thermophysical properties of the Sr2TiMoO6 double perovskite CE Alarcón-Suesca, CED Toro, AVG Rebaza, DAL Téllez, J Roa-Rojas Journal of Alloys and Compounds 771, 1080-1089, 2019 | 25 | 2019 |
| Structural, magnetic, multiferroic and electronic properties of Sr2ZrMnO6 double perovskite DAL Téllez, CED Toro, AVG Rebaza, J Roa-Rojas Journal of molecular structure 1034, 233-237, 2013 | 22 | 2013 |
| Structural, magnetic, multiferroic and electronic properties of Sr2ZrMnO6 double perovskite DAL Téllez, CED Toro, AVG Rebaza, J Roa-Rojas Journal of molecular structure 1034, 233-237, 2013 | 22 | 2013 |
| Magnetic and optical properties of perovskite-graphene nanocomposites LaFeO3-rGO: Experimental and DFT calculations SK Abdel-Aal, AE Aly, HHM Chanduví, AVG Rebaza, E Atteia, A Shankar Chemical Physics 538, 110874, 2020 | 18 | 2020 |
| Ab Initio Study of the Electronic Structure, Elastic Properties, Magnetic Feature and Thermodynamic Properties of the Ba2NiMoO6 Material CE Deluque Toro, AS Mosquera Polo, AV Gil Rebaza, ... Journal of Low Temperature Physics 192, 265-285, 2018 | 18 | 2018 |
| Study of the magnetic and electronic properties of the Fe4N with pressure AVG Rebaza, J Desimoni, ELP y Blancá Physica B: Condensed Matter 404 (18), 2872-2875, 2009 | 17 | 2009 |
| Structural, vibrational and electronic properties in the glass-crystal transition of thin films Sb70Te30 doped with Sn V Bilovol, M Fontana, JA Rocca, HHM Chanduvi, AMM Navarro, ... Journal of Alloys and Compounds 845, 156307, 2020 | 13 | 2020 |
| Ab-initio approach to the stability and the structural, electronic and magnetic properties of the (001) Znfe2O4 surface terminations KLS Rodríguez, JJM Quintero, HHM Chanduví, AVG Rebaza, R Faccio, ... Applied Surface Science 499, 143859, 2020 | 13 | 2020 |
| Study on the oscillatory behaviour of the lattice parameter in ternary iron–nitrogen compounds AVG Rebaza, J Desimoni, ELP y Blancá Physica B: Condensed Matter 407 (16), 3240-3243, 2012 | 13 | 2012 |
| Ab Initio Study of the Structural, Electronic, Magnetic, and Hyperfine Properties of GaxFe4–xN (0.00 ≤ x ≤ 1.00) Nitrides AV Gil Rebaza, J Desimoni, S Kurian, S Bhattacharyya, NS Gajbhiye, ... The Journal of Physical Chemistry C 115 (46), 23081-23089, 2011 | 13 | 2011 |
| Monte Carlo theory analysis of thermal programmed desorption of chiral propylene oxide from Pd (111) surfaces V Bustos, D Linares, AG Rebaza, WT Tysoe, D Stacchiola, L Burkholder, ... The Journal of Physical Chemistry C 113 (8), 3254-3258, 2009 | 10 | 2009 |
| Optimization of Inverted All-Inorganic CsPbI3 and CsPbI2Br Perovskite Solar Cells by SCAPS-1D Simulation C Pinzón, N Martínez, G Casas, FC Alvira, N Denon, G Brusasco, ... Solar 2 (4), 559-571, 2022 | 9 | 2022 |
| Structural, Electronic, and Magnetic Properties and Hyperfine Interactions at the Fe Sites of the Spinel TiFe2O4. Ab initio, XANES, and Mössbauer Study AMM Navarro, AVG Rebaza, KLS Rodriguez, JJM Quintero, CER Torres, ... J. Phys. Chem. C 123 (35), 21694-21703, 2019 | 8 | 2019 |
| First principles and experimental studies of the structural and magnetic ground state of the ternary compound MnFe3N AVG Rebaza, AMM Navarro, J Martinez, ELP y Blancá Journal of Alloys and Compounds 683, 32-37, 2016 | 8 | 2016 |
| Investigation of γ′-Fe4N−GaN Nanocomposites: Structural and Magnetic Characterization, Mössbauer Spectroscopy and Ab Initio Calculations S Kurian, S Bhattacharyya, J Desimoni, EL Peltzer y Blanca, AVG Rebaza, ... The Journal of Physical Chemistry C 114 (41), 17542-17549, 2010 | 8 | 2010 |
| Structural and Mössbauer study of (Sb0. 70Te0. 30) 100-x Snx alloys with x= 0, 2.5, 5.0 and 7.5 JA Rocca, V Bilovol, D Errandonea, AVG Rebaza, AMM Navarro, ... Journal of Alloys and Compounds 795, 27-33, 2019 | 7 | 2019 |
| Thermodynamic evidence of the ferroelectric Berry phase in europium-based ferrobismuthite Eu2Bi2Fe4O12 AVG Rebaza, CED Toro, HHM Chanduví, DAL Téllez, J Roa-Rojas Journal of Alloys and Compounds 884, 161114, 2021 | 5 | 2021 |
| Half-metallic electronic feature and thermophysical properties of the Ba2CoMoO6 perovskite-like cobalt molybdate C Deluque-Toro, A Gil-Rebaza, J Villa-Hernández, D Landínez-Téllez, ... Revista UIS Ingenierías 19 (1), 213-224, 2020 | 5 | 2020 |
| DFT-based study of the structural, electronic and hyperfine properties of the semiconducting alloys Sn1-xTixO2: HSE06 and non-regular TB-mBJ approach AVG Rebaza, LA Errico, ELP y Blancá, AMM Navarro Materials Chemistry and Physics 237, 121874, 2019 | 5 | 2019 |
| Structural, Electronic, and Magnetic Properties and Hyperfine Interactions at the Fe Sites of the Spinel TiFe2O4. Ab Initio, XANES, and Mössbauer Study AM Mudarra Navarro, AV Gil Rebaza, KL Salcedo Rodriguez, ... The Journal of Physical Chemistry C 123 (35), 21694-21703, 2019 | 5 | 2019 |
