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Juarez L. F. Da Silva

Juarez L. F. Da Silva

D-Index & Metrics

Chemistry

D-Index
52
Citations
11313
World Ranking
13423
National Ranking
103

Overview

Juarez L. F. Da Silva is affiliated with the Universidade de São Paulo in Brazil. Their research primarily spans the fields of Materials Science and Engineering, with a significant focus on Materials Chemistry and Electrical and Electronic Engineering as key subfields.

The scientist's work covers a variety of specialized topics, including:

  • Catalytic Processes in Materials Science
  • 2D Materials and Applications
  • Perovskite Materials and Applications
  • Catalysis and Oxidation Reactions
  • Ionic liquids properties and applications
  • Machine Learning in Materials Science
  • CO2 Reduction Techniques and Catalysts

Their publication record includes works in these common venues:

  • Physical Chemistry Chemical Physics
  • The Journal of Physical Chemistry C
  • Journal of Chemical Information and Modeling
  • ACS Applied Energy Materials
  • ACS Omega

Frequent collaborators with multiple joint publications include:

  • Matheus P. Lima
  • Tuanan C. Lourenço
  • Marcos G. Quiles
  • Lucas G. Verga
  • Luís Gustavo Dias

Key recent papers authored by or involving Juarez L. F. Da Silva include:

  • "Machine Learning Prediction of Nine Molecular Properties Based on the SMILES Representation of the QM9 Quantum-Chemistry Dataset" (2020, The Journal of Physical Chemistry A)
  • "Insights into the alloy-support synergistic effects for the CO2 hydrogenation towards methanol on oxide-supported Ni5Ga3 catalysts: An experimental and DFT study" (2021, Applied Catalysis B: Environmental)
  • "Role of Structural Phases and Octahedra Distortions in the Optoelectronic and Excitonic Properties of CsGeX3 (X = Cl, Br, I) Perovskites" (2021, The Journal of Physical Chemistry C)
  • "Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency" (2021, ACS Applied Energy Materials)
  • "Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries" (2021, ACS Applied Energy Materials)

Best Publications

  • Nature of the Band Gap of In2O3 Revealed by First-Principles Calculations and X-Ray Spectroscopy

    Aron Walsh;Juarez L.F. Da Silva;Su Huai Wei;C. Körber

  • Hybrid functionals applied to rare-earth oxides: The example of ceria

    Juarez L. F. Da Silva;M. Verónica Ganduglia-Pirovano;Joachim Sauer;Veronika Bayer

  • Density-functional calculations of the structure of near-surface oxygen vacancies and electron localization on CeO2(111).

    M. Verónica Ganduglia-Pirovano;Juarez L. F. Da Silva;Juarez L. F. Da Silva;Joachim Sauer

  • Origins of band-gap renormalization in degenerately doped semiconductors

    Aron Walsh;Juarez L.F. Da Silva;Su Huai Wei

  • Converged properties of clean metal surfaces by all-electron first-principles calculations

    Juarez L. F. Da Silva;Catherine Stampfl;Matthias Scheffler

  • Theoretical description of carrier mediated magnetism in cobalt doped ZnO.

    Aron Walsh;Juarez L.F. Da Silva;Su Huai Wei

  • Density functional theory investigation of 3d, 4d, and 5d 13-atom metal clusters

    Unknown

  • Revised ab initio natural band offsets of all group IV, II-VI, and III-V semiconductors

    Yong Hua Li;Aron Walsh;Shiyou Chen;Wan Jian Yin

  • Spin-Orbit Coupling and Ion Displacements in Multiferroic TbMnO3

    H. J. Xiang;Su-Huai Wei;M.-H. Whangbo;Juarez L. F. Da Silva

  • Adsorption of Xe atoms on metal surfaces: New insights from first-principles calculations

    Juarez Lopes Ferreira Da Silva;Catherine Stampfl;Matthias Scheffler

  • Evolution of the structural, energetic, and electronic properties of the 3d, 4d, and 5d transition-metal clusters (30 TMn systems for n = 2-15): a density functional theory investigation

    Anderson S. Chaves;Maurício J. Piotrowski;Juarez L. F. Da Silva

  • Insights into the structure of the stable and metastable ( GeTe ) m ( Sb 2 Te 3 ) n compounds

    Juarez L. F. Da Silva;Aron Walsh;Hosun Lee

  • Cohesive properties of group-III nitrides: A comparative study of all-electron and pseudopotential calculations using the generalized gradient approximation

    M. Fuchs;J. L. F. Da Silva;C. Stampfl;J. Neugebauer

  • Electronic structure of In 2 O 3 and Sn-doped In 2 O 3 by hard x-ray photoemission spectroscopy

    C. Körber;V. Krishnakumar;Andreas Klein;G. Panaccione

  • Optical properties of pseudobinary GeTe, Ge 2 Sb 2 Te 5 , GeSb 2 Te 4 , GeSb 4 Te 7 , and Sb 2 Te 3 from ellipsometry and density functional theory

    Jun-Woo Park;Seung Hwan Eom;Hosun Lee;Juarez L. F. Da Silva

  • Ethanol and Water Adsorption on Close-Packed 3d, 4d, and 5d Transition-Metal Surfaces: A Density Functional Theory Investigation with van der Waals Correction

    Polina Tereshchuk;Juarez Lopes Ferreira da Silva

  • Effect of copassivation of Cl and Cu on CdTe grain boundaries

    Lixin Zhang;Juarez L.F. Da Silva;Jingbo Li;Yanfa Yan

  • Effect of copassivation of Cl and Cu on CdTe grain boundaries.

    Lixin Zhang;Juarez L. F. Da Silva;Jingbo Li;Yanfa Yan

  • The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation

    Anderson Silva Chaves;Gustavo Garcia Rondina;Maurício Jeomar Piotrowski;Polina Tereshchuk

  • Effective coordination concept applied for phase change (GeTe)m(Sb2Te3)n compounds

    Juarez L. F. Da Silva

  • Interplay between order and disorder in the high performance of amorphous transparent conducting oxides

    Aron Walsh;Juarez L.F. Da Silva;Su Huai Wei

  • Insights into the structure of the stable and meta-stable (GeTe)$_m$(Sb$_2$Te$_3$)$_n$ compounds

    Juarez L.F. Da Silva;Aron Walsh;Hosun Lee

Frequent Co-Authors

Su-Huai Wei
Su-Huai Wei Eastern Institute of Technology, Ningbo
Aron Walsh
Aron Walsh Imperial College London
Catherine Stampfl
Catherine Stampfl University of Sydney
Yanfa Yan
Yanfa Yan University of Toledo
Roland A. Fischer
Roland A. Fischer Technical University of Munich
Matthias Scheffler
Matthias Scheffler Fritz Haber Institute of the Max Planck Society
Stefan Blügel
Stefan Blügel Forschungszentrum Jülich
Joachim Sauer
Joachim Sauer Humboldt-Universität zu Berlin
Christian Gemel
Christian Gemel Technical University of Munich
Samia Kahlal
Samia Kahlal University of Rennes

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