| Switching on magnetism in Ni-doped graphene: Density functional calculations EJG Santos, A Ayuela, SB Fagan, J Mendes Filho, DL Azevedo, ... Physical Review B 78 (19), 195420, 2008 | 107 | 2008 |
| Structural, optoelectronic, infrared and Raman spectra of orthorhombic SrSnO3 from DFT calculations E Moreira, JM Henriques, DL Azevedo, EWS Caetano, VN Freire, ... Journal of Solid State Chemistry 184 (4), 921-928, 2011 | 101 | 2011 |
| Graphene nanoflakes: thermal stability, infrared signatures, and potential applications in the field of spintronics and optical nanodevices AM Silva, MS Pires, VN Freire, EL Albuquerque, DL Azevedo, ... The Journal of Physical Chemistry C 114 (41), 17472-17485, 2010 | 94 | 2010 |
| Structural and optoelectronic properties, and infrared spectrum of cubic BaSnO3 from first principles calculations E Moreira, JM Henriques, DL Azevedo, EWS Caetano, VN Freire, ... Journal of Applied Physics 112 (4), 043703, 2012 | 63 | 2012 |
| Structural and electronic properties of SrxBa1− xSnO3 from first principles calculations E Moreira, JM Henriques, DL Azevedo, EWS Caetano, VN Freire, ... Journal of Solid State Chemistry 187, 186-194, 2012 | 55 | 2012 |
| Anhydrous crystals of DNA bases are wide gap semiconductors FF Maia Jr, VN Freire, EWS Caetano, DL Azevedo, FAM Sales, ... The Journal of chemical physics 134 (17), 05B601, 2011 | 52 | 2011 |
| Band structure of monolayer transition-metal dichalcogenides and topological properties of their nanoribbons: Next-nearest-neighbor hopping AC Dias, F Qu, DL Azevedo, J Fu Physical Review B 98 (7), 075202, 2018 | 44 | 2018 |
| Computational and experimental approaches for development of methotrexate nanosuspensions by bottom-up nanoprecipitation AM Dos Santos, FC Carvalho, DA Teixeira, DL Azevedo, WM de Barros, ... International Journal of Pharmaceutics 524 (1-2), 330-338, 2017 | 37 | 2017 |
| 3R and 2H polytypes of MoS2: DFT and DFPT calculations of structural, optoelectronic, vibrational and thermodynamic properties SS Coutinho, MS Tavares, CA Barboza, NF Frazão, E Moreira, ... Journal of Physics and Chemistry of Solids 111, 25-33, 2017 | 35 | 2017 |
| Tunable spin and valley dependent magneto-optical absorption in molybdenum disulfide quantum dots F Qu, AC Dias, J Fu, L Villegas-Lelovsky, DL Azevedo Scientific reports 7 (1), 1-9, 2017 | 33 | 2017 |
| Two-Level Adsorption of Ibuprofen on C60 Fullerene for Transdermal Delivery: Classical Molecular Dynamics and Density Functional Theory Computations A Hadad, DL Azevedo, EWS Caetano, VN Freire, GLF Mendonca, ... The Journal of Physical Chemistry C 115 (50), 24501-24511, 2011 | 25 | 2011 |
| Monoclinic and orthorhombic cysteine crystals are small gap insulators JR Cândido-Júnior, FAM Sales, SN Costa, P De Lima-Neto, DL Azevedo, ... Chemical Physics Letters 512 (4-6), 208-210, 2011 | 20 | 2011 |
| Four-level levodopa adsorption on C 60 fullerene for transdermal and oral administration: a computational study NF Frazao, EL Albuquerque, UL Fulco, DL Azevedo, GLF Mendonça, ... RSC advances 2 (22), 8306-8322, 2012 | 19 | 2012 |
| Scattering of low-energy electrons by TiCl4, GeCl4, SiCl4 and CCl4: a comparison of elastic cross sections DL Azevedo, MHF Bettega, LG Ferreira, MAP Lima Journal of Physics B: Atomic, Molecular and Optical Physics 33 (24), 5467, 2000 | 16 | 2000 |
| Effective configurations in electron-molecule scattering DL Azevedo, AJR da Silva, MAP Lima Physical Review A 61 (4), 042702, 2000 | 11 | 2000 |
| The fractal geometry of growth: Fluctuation–dissipation theorem and hidden symmetry PHR dos Anjos, MS Gomes-Filho, WS Alves, DL Azevedo, FA Oliveira Frontiers in Physics, 566, 2021 | 9 | 2021 |
| Caprylate salts based on amines as volatile corrosion inhibitors for metallic zinc: theoretical and experimental studies MAG Valente Jr, DA Teixeira, DL Azevedo, GT Feliciano, AV Benedetti, ... Frontiers in chemistry 5, 32, 2017 | 9 | 2017 |
| Encapsulated β-carotene in ZnO nanotubes: Theoretical insight into the stabilization dynamics FF Monteiro, DL Azevedo, EC da Silva, LA Ribeiro Jr, ... Chemical Physics Letters 636, 62-66, 2015 | 9 | 2015 |
| Effective configurations in electron-molecule scattering. II DL Azevedo, MAP Lima Physical Review A 63 (6), 062703, 2001 | 9 | 2001 |
| Ab initio vibrational and thermodynamic properties of adamantane, sila-adamantane (Si10H16), and C9Si1H16 isomers W Miranda, SS Coutinho, MS Tavares, E Moreira, DL Azevedo Journal of Molecular Structure 1122, 299-308, 2016 | 8 | 2016 |
Douglas S. GalvaoState University of CampinasVerified email at ifi.unicamp.br
