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Willian Oliveira Santos

Observed names: W. O. Santos, W.O. Santos, WILLIAN OLIVEIRA SANTOS, Willian O. Santos, Willian Oliveira, Willian Oliveira Santos Willian Oliveira Santos
ORCID: 0000-0002-6952-9872
Observed ORCID: 0000-0002-6952-9872
OpenAlex ID: A5046329031
DFT and DFPT calculations of the structural, electronic, optical, vibrational and thermodynamic properties of silicon tetraborate
2023 · Willian Oliveira Santos, Aldimar Machado Rodrigues, et al. · Computational Condensed Matter · 28
Structural, optoelectronic, excitonic, vibrational, and thermodynamic properties of 1T’-OsO2 monolayer via ab initio calculations
2023 · W. O. Santos, F. M. O. Moucherek, et al. · Journal of Applied Physics · 27
Prediction of electronic and optical properties of monoclinic 1T’-phase OsSe2 monolayer using DFT principles
2022 · F.M.O. Moucherek, W.O. Santos, et al. · Materials Today Communications · 25
1T’-RuO$$_2$$ monolayer: First-principles study of excitonic, optoelectronic, vibrational, and thermodynamic properties
2023 · W. O. Santos, F. M. O. Moucherek, et al. · Journal of materials research/Pratt's guide to venture capital sources · 22
Properties of OsIX-type Janus monolayer with (X= Cl and Br), a comparative DFT study
2025 · L.S. Barbosa, W.O. Santos, et al. · Computational Condensed Matter · 13
First-Principles Investigation of the OsI$$_{2}$$ Monolayer: A Novel Two-Dimensional Dihalide Material for Optoelectronic Applications
2024 · W. O. Santos, L. S. Barbosa, et al. · Brazilian Journal of Physics · 13
1T’- RuWTe2 hybrid monolayer as a novel magnetic material: A first principles study
2023 · W.O. Santos, M.V.D. Pereira, et al. · Materials Today Communications · 11
Two-dimensional dichalcogenides of type XY$$_2$$ (X=Mo,W; Y=S,Se): A DFT study of the structural, optoelectronic, thermodynamic properties, infrared, and Raman spectra
2023 · A. L. R. Mathias, F. M. O. Moucherek, et al. · Journal of materials research/Pratt's guide to venture capital sources · 11
First-principles calculations to investigate optoelectronic and thermodynamic properties of new 1T’-RuOsSe2 hybrid monolayer
2023 · L. R. P. Bittencourt, W. O. Santos, et al. · International Journal of Modern Physics C · 8
A DFT study on the substitutional effects on Hf3N2X2 (X = O, S) MXene monolayers
2025 · W.O. Santos, G.P. Santos Filho, et al. · Computational Condensed Matter · 7
Understanding the optoelectronic and vibrational properties of MB 4 O 7 , using density functional theory, where M = Yb or Ce
2024 · Willian O. Santos, Allan W.S. Dos Santos, et al. · Optical Materials · 7
Revealing the intrinsic nature of Eu-doped lead phosphate: A study using density functional theory
2023 · Aldimar Machado Rodrigues, Willian Oliveira Santos, et al. · Physica B Condensed Matter · 7
Cytotoxic and molecular evaluation of spilanthol obtained from Acmella oleracea (L.) R. K. Jansen (jambu) in human gastric cancer cells
2023 · Mayra Suelen da S. Pinheiro, Daniele A. Moysés, et al. · Natural Product Research · 7
Nb 2 CBr 2 MXene Monolayer as a Novel Material: A First Principle Study
2025 · Leonardo S. Barbosa, Willian O. Santos, et al. · Advanced Theory and Simulations · 6
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Unveiling vibrational and optoelectronic properties of HfX2 (X = Br, I) monolayers via DFT calculations
2025 · W. O. Santos, L. S. Barbosa, et al. · Journal of Applied Physics · 6
Estudo Da Inibição Da Acetilcolinesterase Por Docking Molecular: Aplicação No Tratamento Da Doença Do Alzheimer
2020 · Francisco Carlos de Medeiros Filho Carlos Medeiros, Ketly dos Santos Nascimento Ketly Santos Nascimento, et al. · Educação Ciência e Saúde · 5
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A Novel Si2Ga2S2 Monolayer for Photovoltaic Applications
2025 · Willian O. Santos, Leonardo S. Barbosa, et al. · ACS Omega · 4
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Lead phosphate glass Nd-doped by first principles calculations
2021 · Caroline Pereira dos Santos, Willian Oliveira Santos, et al. · Computational and Theoretical Chemistry · 3
Molecular docking study of copaíba oil interacting with the spike protein of Sars-CoV-2
2021 · Willian Oliveira Santos, José Robson da Costa Venâncio, et al. · Research Square · 3
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First-Principles Calculations of the Optoelectronic, Vibrational, and Thermoelectric Characteristics of the Novel 2D Nb 3 TeBr 7 Material
2026 · Amanda C. Marques, Márcio F. Santos, et al. · ACS Omega · 1
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First-principle Study of Electronic and Vibrational Properties of Lateral Heterostructure Based on Transition Metal Dichalcogenide (tmds)
2020 · Willian Oliveira Santos, Djardiel Gomes Da Silva, et al. · Educação Ciência e Saúde · 1
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Estudo Analítico Do Processo De Secagem De Telhas Cerâmicas Usando Modelos De Difusão Unidimensional
2018 · Helymarckson Batista de Azevedo, Willian Oliveira Santos, et al. · Educação Ciência e Saúde · 1
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Extended carbon nanocones derived from non-graphene two-dimensional allotropes: A combined DFT and molecular dynamics study
2026 · David L. Azevedo, Samir S. Coutinho, et al. · Journal of Molecular Graphics and Modelling
Investigation of Vibrational and Optoelectronic Properties of RuIX-type Janus Monolayer (X = Cl): A density Functional Theory Study
2026 · Paulo J. P. Souza, L. S. Barbosa, et al. · SSRN Electronic Journal
Ab Initio Calculation of the Properties of Xs2 Nanostructures: Using Dft
2025 · Genezio Pereira, Willian Oliveira, et al. · Educação Ciência e Saúde
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Works count: 31
Citation count: 216
H-index: 8
I10-index: 8
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