REFLETINDO SOBRE A PRÁTICA PEDAGÓGICA COM O TEMA ÁGUA

Maria Angela de Moraes CORDEIRO , Vivian Delmute RODRIGUES , Rafael Luiz Heleno FREIRE , Washington Luiz Pacheco de CARVALHO

Uncovering the Structural Evolution of Arsenene on SiC Substrate

Anderson K Okazaki , Rafael Furlan de Oliveira , Rafael Luiz Heleno Freire , Adalberto Fazzio
The Journal of Physical Chemistry C 127 ( 16) 7894 -7899

2023
Strain effects on properties of water and ethanol adsorbed on transition metal substrates

Rafael Luiz Heleno Freire , Polina Tereshchuk , Juarez Lopes Ferreira da Silva

2014
The role of van der waals interactions in the adsorption of water, ethanol, and glycerol on transition-metal surfaces

Polina Tereshchuk , Rafael Luiz Heleno Freire , Juarez Lopes Ferreira da Silva
Program Book

2014
Transition metals [Rh, Pd, Ir and Pt] adsorption on Cu (111) and Au (111) surfaces: a theorethical investigation

Rafael Luiz Heleno Freire , Juarez Lopes Ferreira da Silva
Livro de resumos

2014
Investigação da estrutura atômica de superfícies de platina utilizando a teoria do funcional da densidade

Rafael Luiz Heleno Freire , Juarez Lopes Ferreira da Silva
Livro de Resumos

2012
Comparison of the Performance of van der Waals Dispersion Functionals in the Description of Water and Ethanol on Transition Metal Surfaces

Rafael LH Freire , Diego Guedes-Sobrinho , Adam Kiejna , Juarez LF Da Silva
Journal of Physical Chemistry C 1577 -1588

37
2018
The role of charge transfer in the oxidation state change of Ce atoms in the TM13–CeO2(111) systems (TM = Pd, Ag, Pt, Au): a DFT + U investigation

Polina Tereshchuk , Rafael LH Freire , Crina G Ungureanu , Yohanna Seminovski
Physical Chemistry Chemical Physics 17 ( 20) 13520 -13530

41
2015
Adsorption of Rh, Pd, Ir, and Pt on the Au(111) and Cu(111) Surfaces: A Density Functional Theory Investigation

Rafael LH Freire , Adam Kiejna , Juarez LF Da Silva ,
Journal of Physical Chemistry C 118 ( 33) 19051 -19061

43
2014
Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der Waals corrections.

Rafael LH Freire , Adam Kiejna , Juarez LF Da Silva ,
Physical Chemistry Chemical Physics 18 ( 42) 29526 -29536

16
2016
The role of the CO adsorption on Pt monolayers supported on flat and stepped Au surfaces: a density functional investigation

Polina Tereshchuk , Rafael LH Freire , Juarez LF Da Silva ,
RSC Adv. 4 ( 18) 9247 -9254

16
2014
Ab Initio Investigation of the Role of CO Adsorption on the Physical Properties of 55-Atom PtCo Nanoalloys

Diego Guedes-Sobrinho , Rafael LH Freire , Anderson S Chaves , Juarez LF Da Silva
Journal of Physical Chemistry C 121 ( 49) 27721 -27732

6
2017
Vacancy localization effects on MX 2 transition-metal dichalcogenides: A systematic ab initio study

Rafael LH Freire , Felipe Crasto de Lima , Adalberto Fazzio ,
Physical Review Materials 6 ( 8) 084002

2
2022
Sn3O4 exfoliation process investigated by density functional theory and modern scotch-tape experiment

Rafael LH Freire , Mateus G Masteghin , Juarez LF Da Silva , Marcelo O Orlandi
Computational Materials Science 170 109160

3
2019
Correction to “Adsorption of Rh, Pd, Ir, and Pt on the Au(111) and Cu(111) Surfaces: A Density Functional Theory Investigation”

Rafael LH Freire , Adam Kiejna , Juarez LF Da Silva ,
Journal of Physical Chemistry C 119 ( 37) 21744 -21744

6
2015
Substrate suppression of oxidation process in pnictogen monolayers

Rafael LH Freire , F Crasto de Lima , A Fazzio ,
Physical Chemistry Chemical Physics

2
2024
Exploring Topological Transport in Pt $ _2 $ HgSe $ _3 $ Nanoribbons: Insights for Spintronic Device Integration

Rafael LH Freire , F Crasto de Lima , Roberto H Miwa , A Fazzio
arXiv preprint arXiv:2405.06861

2024