| Comparative Structural, thermodynamic and electronic analyses of ZnAlAn− hydrotalcite-like compounds (An− Cl−, F−, Br−, OH−, CO32− or NO3−): An ab initio study DG Costa, AB Rocha, WF Souza, SSX Chiaro, AA Leitão Applied clay science 56, 16-22, 2012 | 152 | 2012 |
| Structural model proposition and thermodynamic and vibrational analysis of hydrotalcite-like compounds by DFT calculations DG Costa, AB Rocha, R Diniz, WF Souza, SSX Chiaro, AA Leitão The Journal of Physical Chemistry C 114 (33), 14133-14140, 2010 | 102 | 2010 |
| Ab initio simulation of changes in geometry, electronic structure, and gibbs free energy caused by dehydration of hydrotalcites containing Cl− and CO32− counteranions DG Costa, AB Rocha, WF Souza, SSX Chiaro, AA Leitao The Journal of Physical Chemistry B 115 (13), 3531-3537, 2011 | 61 | 2011 |
| Density-functional theory simulation of the dissociative chemisorption of water molecules on the MgO (001) surface RS Alvim, I Borges Jr, DG Costa, AA Leitao The Journal of Physical Chemistry C 116 (1), 738-744, 2012 | 57 | 2012 |
| Ab initio study of reaction pathways related to initial steps of thermal decomposition of the layered double hydroxide compounds DG Costa, AB Rocha, WF Souza, SSX Chiaro, AA Leitão The Journal of Physical Chemistry C 116 (25), 13679-13687, 2012 | 48 | 2012 |
| Structural and Energetic Analysis of MgxM1−x(OH)2 (M = Zn, Cu or Ca) Brucite-Like Compounds by DFT Calculations DG Costa, AB Rocha, WF Souza, SSX Chiaro, AA Leitao The Journal of Physical Chemistry C 112 (29), 10681-10687, 2008 | 38 | 2008 |
| n-Diamondynes: Expanding the family of carbon allotropes DG Costa, FJFS Henrique, FL Oliveira, RB Capaz, PM Esteves Carbon 136, 337-344, 2018 | 16 | 2018 |
| Structural analysis of zeolite beta through periodic ab initio simulations of XRD and 29Si and 17O NMR spectra DG Costa, RB Capaz Journal of Molecular Structure 1097, 112-116, 2015 | 9 | 2015 |
| Linear magnetoresistivity in layered semimetallic CaAl2Si2 DG Costa, RB Capaz, R Falconi, S Strikos, M ElMassalami Scientific Reports 8 (1), 4102, 2018 | 5 | 2018 |
| Investigation of organic magnetoresistance dependence on spin-orbit coupling using 8-hydroxyquinolinate rare-earth based complexes RS Carvalho, DG Costa, HC Ávila, TB Paolini, HF Brito, RB Capaz, ... Applied Physics Letters 108 (20), 2016 | 1 | 2016 |
| Revista de Engenharia Química e Química AM de Oliveira Siqueira Universidade Federal de Viçosa (UFV), 2022 | | 2022 |
| Cálculos ab initio da energia de formação de compostos tipobrucita DG da Costa Universidade Federal de Juiz de Fora, 2007 | | 2007 |
| Estudo teórico de hidróxidos lamelares com potencial aplicação tecnológica e ambiental DG da Costa | | |
Rodrigo B. CapazDirector, Brazilian Nanotechnology National Laboratory (LNNano/CNPEM)E-mail confirmado em if.ufrj.br
