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David Azevedo

David Azevedo

Universidade de Brasília

H-index: 15

Latin America-Brazil

Contact David Azevedo

About David Azevedo

David Azevedo, With an exceptional h-index of 15 and a recent h-index of 13 (since 2020), a distinguished researcher at Universidade de Brasília, specializes in the field of Condensed Matter, Molecular Dynamics, DFT.

His recent articles reflect a diverse array of research interests and contributions to the field:

Computational modeling of the Nb4-O chemisorption process

Theoretical and experimental study of the optoelectronic, thermodynamic and vibrational properties of the nanostructure of m-WO3

1T’-RuWTe2 hybrid monolayer as a novel magnetic material: A first principles study

Double nanorings: Structural and optoelectronic properties based on first principles calculations

First-principles calculations to investigate optoelectronic and thermodynamic properties of new 1T’-RuOsSe2 hybrid monolayer

Poço de potencial finito como átomos hidrogenóides

Structural, optoelectronic, excitonic, vibrational, and thermodynamic properties of 1T’-OsO2 monolayer via ab initio calculations

1T’-RuO monolayer: First-principles study of excitonic, optoelectronic, vibrational, and thermodynamic properties

David Azevedo Information

University

Position

Physics Institute of - UnB

Citations(all)

993

Citations(since 2020)

548

Cited By

711

hIndex(all)

15

hIndex(since 2020)

13

i10Index(all)

22

i10Index(since 2020)

16

Email

University Profile Page

Google Scholar

David Azevedo Skills & Research Interests

Condensed Matter

Molecular Dynamics

DFT

Top articles of David Azevedo

Computational modeling of the Nb4-O chemisorption process

2024/3/28

Leonardo De Souza Barbosa
Leonardo De Souza Barbosa

H-Index: 1

Ricardo Gargano
Ricardo Gargano

H-Index: 14

Theoretical and experimental study of the optoelectronic, thermodynamic and vibrational properties of the nanostructure of m-WO3

Ceramics International

2024/3/1

Ricardo Gomes
Ricardo Gomes

H-Index: 2

Cleanio Da Luz Lima
Cleanio Da Luz Lima

H-Index: 12

1T’-RuWTe2 hybrid monolayer as a novel magnetic material: A first principles study

Materials Today Communications

2024/3/1

Double nanorings: Structural and optoelectronic properties based on first principles calculations

Journal of Molecular Structure

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)

2024

Poço de potencial finito como átomos hidrogenóides

e-Boletim da Física

2023/11/27

Structural, optoelectronic, excitonic, vibrational, and thermodynamic properties of 1T’-OsO2 monolayer via ab initio calculations

Journal of Applied Physics

2023/8/21

1T’-RuO monolayer: First-principles study of excitonic, optoelectronic, vibrational, and thermodynamic properties

Journal of Materials Research

2023/8/14

A DFT comparative study of cyclo [18] nanorings: Carbon, BN and BCN

Journal of Cluster Science

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

2023/4/28

Prediction of electronic and optical properties of monoclinic 1T’-phase OsSe2 monolayer using DFT principles

Functional Materials and Applied Physics: FMAP-2021

2022/4/15

Pushkar Mishra
Pushkar Mishra

H-Index: 3

Penta-belt: A new carbon nanobelt

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

2022/4/1

First-principle investigation of boron nitride nanobelt

Computational and Theoretical Chemistry

2022/2/1

Cubane and cubanoid: Structural, optoelectronic and thermodynamic properties from DFT and TD-DFT method

Journal of Molecular Graphics and Modelling

2021/3/1

Electronic, optical, vibrational and thermodynamic properties of phaBN structure: A first principles study

Computational Materials Science

2021/2/15

BN adamantane isomers: an optical absorption spectrum study

Applied Physics A

2021/1

Ricardo Gargano
Ricardo Gargano

H-Index: 14

The fractal geometry of growth: Fluctuation–dissipation theorem and hidden symmetry

Frontiers in Physics

2021/10/21

Bond order effects on the optoelectronic properties of oxygen/sulfur functionalized adamantanes

Journal of Molecular Graphics and Modelling

2021/6/1

Electronic, magnetic and optical properties of penta-BN2 nanoribbons: A first principles study

Computational Materials Science

2021/4/1

See List of Professors in David Azevedo University(Universidade de Brasília)