David Azevedo
David Azevedo
Physics Institute of Brasilia University - UnB
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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
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
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
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
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
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
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
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
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
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
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
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
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
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
Effective configurations in electron-molecule scattering
DL Azevedo, AJR da Silva, MAP Lima
Physical Review A 61 (4), 042702, 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
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
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
Effective configurations in electron-molecule scattering. II
DL Azevedo, MAP Lima
Physical Review A 63 (6), 062703, 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
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