Seguir
David Azevedo
David Azevedo
Physics Institute of Brasilia University - UnB
E-mail confirmado em fis.unb.br
Título
Citado por
Citado por
Ano
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
1182011
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
1082008
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
1002010
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
712012
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), 2012
672012
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
562018
Anhydrous crystals of DNA bases are wide gap semiconductors
FF Maia, VN Freire, EWS Caetano, DL Azevedo, FAM Sales, ...
The Journal of chemical physics 134 (17), 2011
552011
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
522017
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
462017
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), 41044, 2017
382017
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
262011
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
202012
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
202011
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 9, 741590, 2021
192021
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
172016
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
162000
Optoelectronic and thermodynamic properties, infrared and Raman spectra of NbO2 and Nb2O5 from DFT formalism
RC Carvalho, MEV Mendonça, MS Tavares, E Moreira, DL Azevedo
Journal of Physics and Chemistry of Solids 163, 110549, 2022
152022
Electronic, optical, vibrational and thermodynamic properties of phaBN structure: A first principles study
JM Pontes, NF Frazão, DL Azevedo, JRF Lima
Computational Materials Science 188, 110210, 2021
142021
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
132015
Electronic, magnetic and optical properties of penta-BN2 nanoribbons: A first principles study
MAL Dantas, NF Frazão, DL Azevedo, JRF Lima
Computational Materials Science 190, 110275, 2021
122021
O sistema não pode executar a operação agora. Tente novamente mais tarde.
Artigos 1–20