David Azevedo
Universidade de Brasília
H-index: 15
Latin America-Brazil
Top articles of David Azevedo
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Double nanorings: Structural and optoelectronic properties based on first principles calculations | Journal of Molecular Structure | BCC Carneiro LS Barbosa E Moreira DL Azevedo | 2024/2/5 |
First-principles calculations to investigate optoelectronic and thermodynamic properties of new 1T’-RuOsSe2 hybrid monolayer | International Journal of Modern Physics C (IJMPC) | LRP Bittencourt WO Santos FMO Moucherek E Moreira LS Barbosa | 2024 |
Computational modeling of the Nb4-O chemisorption process | Caio Vínícius Souza Costa Leonardo de Souza Barbosa Ricardo Gargano David Lima Azevedo | 2024/3/28 | |
Theoretical and experimental study of the optoelectronic, thermodynamic and vibrational properties of the nanostructure of m-WO3 | Ceramics International | Ricardo Gomes Gardênia de Sousa Pinheiro Ediomar Costa Serra Edvan Moreira Sâmia Dantas Braga | 2024/3/1 |
1T’-RuWTe2 hybrid monolayer as a novel magnetic material: A first principles study | Materials Today Communications | WO Santos MVD Pereira NF Frazão E Moreira DL Azevedo | 2024/3/1 |
A DFT comparative study of cyclo [18] nanorings: Carbon, BN and BCN | Journal of Cluster Science | Leonardo S Barbosa Edvan Moreira Leonardo Villegas-Lelovsky Ricardo Paupitz David L Azevedo | 2023/5 |
Two-dimensional dichalcogenides of type XY (X=Mo,W; Y=S,Se): A DFT study of the structural, optoelectronic, thermodynamic properties, infrared, and Raman … | Journal of Materials Research | ALR Mathias FMO Moucherek WO Santos FS Costa MS Tavares | 2023/4/28 |
Poço de potencial finito como átomos hidrogenóides | e-Boletim da Física | Hudson R Armando Kaue H Abbehausen Caio S Costa Leonardo S Barbosa David L Azevedo | 2023/11/27 |
Structural, optoelectronic, excitonic, vibrational, and thermodynamic properties of 1T’-OsO2 monolayer via ab initio calculations | Journal of Applied Physics | WO Santos FMO Moucherek Alexandre C Dias E Moreira DL Azevedo | 2023/8/21 |
1T’-RuO monolayer: First-principles study of excitonic, optoelectronic, vibrational, and thermodynamic properties | Journal of Materials Research | WO Santos FMO Moucherek AC Dias E Moreira DL Azevedo | 2023/8/14 |
First-principle investigation of boron nitride nanobelt | Computational and Theoretical Chemistry | Leonardo S Barbosa Bruna CC de Almeida Edvan Moreira David L Azevedo | 2022/2/1 |
Prediction of electronic and optical properties of monoclinic 1T’-phase OsSe2 monolayer using DFT principles | Functional Materials and Applied Physics: FMAP-2021 | Pushkar Mishra Yogesh Sonvane | 2022/4/15 |
Penta-belt: A new carbon nanobelt | WDSA Miranda NF Frazão E Moreira DL Azevedo | 2022/9/5 | |
Optoelectronic and thermodynamic properties, infrared and Raman spectra of NbO2 and Nb2O5 from DFT formalism | Journal of Physics and Chemistry of Solids | RC Carvalho MEV Mendonça MS Tavares E Moreira DL Azevedo | 2022/4/1 |
Electronic, optical, vibrational and thermodynamic properties of phaBN structure: A first principles study | Computational Materials Science | JM Pontes NF Frazão David L Azevedo Jonas RF Lima | 2021/2/15 |
BN adamantane isomers: an optical absorption spectrum study | Applied Physics A | Wilson DS Alves Miranda Edvan Moreira Marcio S Tavares Samir S Coutinho Ricardo Gargano | 2021/1 |
The fractal geometry of growth: Fluctuation–dissipation theorem and hidden symmetry | Frontiers in Physics | Petrus HR dos Anjos Márcio S Gomes-Filho Washington S Alves David L Azevedo Fernando A Oliveira | 2021/10/21 |
Bond order effects on the optoelectronic properties of oxygen/sulfur functionalized adamantanes | Journal of Molecular Graphics and Modelling | AMS Santos E Moreira A Meiyazhagan DL Azevedo | 2021/6/1 |
Electronic, magnetic and optical properties of penta-BN2 nanoribbons: A first principles study | Computational Materials Science | MAL Dantas NF Frazão David L Azevedo Jonas RF Lima | 2021/4/1 |
Cubane and cubanoid: Structural, optoelectronic and thermodynamic properties from DFT and TD-DFT method | Journal of Molecular Graphics and Modelling | LS Barbosa E Moreira AR Lopes ALA Fonseca DL Azevedo | 2021/3/1 |
Co-Authors
