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Ramiro M. dos Santos
Ramiro M. dos Santos
Instituto de Química de São Carlos (IQSC)
Verified email at usp.br
Title
Cited by
Cited by
Year
Tuning penta-Graphene electronic properties through engineered Line Defects
RM Santos, LE Sousa, DS Galvão, LA Ribeiro
Scientific reports 10 (1), 8014, 2020
282020
Tuning the electronic structure properties of MoS 2 monolayers with carbon doping
WF da Cunha, RM Dos Santos, RT de Sousa Júnior, RB Santos, ...
Physical Chemistry Chemical Physics 21 (21), 11168-11174, 2019
122019
On the adsorption mechanism of caffeine on mapbi 3 perovskite surfaces: a combined umc-dft study
LAR Junior, RM Tromer, RM Dos Santos, DS Galvao
Physical chemistry chemical physics 23 (18), 10807-10813, 2021
92021
Tuning magnetic properties of penta-graphene bilayers through doping with boron, nitrogen, and oxygen
RM Santos, WF da Cunha, RT de Sousa Junior, WF Giozza, ...
Scientific Reports 10 (1), 16748, 2020
92020
Defective graphene domains in boron nitride sheets
RM Dos Santos, RB Santos, BGE Neto, GME Silva, LAR Junior
Journal of molecular modeling 25, 1-6, 2019
82019
Electronic and structural properties of vacancy endowed BCN heterostructures
RM dos Santos, AL de Aguiar, LAR Junior, J da Rocha Martins
Chemical Physics Letters 724, 103-109, 2019
72019
Structural and electronic properties of defective AlN/GaN hybrid nanostructures
RM dos Santos, AL de Aguiar, J da Rocha Martins, RB dos Santos, ...
Computational Materials Science 183, 109860, 2020
52020
Theoretical Investigation of the Role of Mixed A Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys
RM dos Santos, IO Cruz, AC Dias, MP Lima, JLFD Silva
ACS Appl. Energy Mater., 2023
42023
Electronic and Structural Properties of Janus SMoSe/MoX (X= S, Se) In-plane Heterojunctions: A DFT Study
RM Santos, WF da Cunha, WF Giozza, RT Júnior, LFR Júnior, LAR Júnior
Chemical Physics Letters, 2021
42021
Predicting the Energetic Stabilization of Janus-MoSSe/AlN Heterostructures: A DFT Study
RM Santos, MLP Junior, LFR Junior, LAR Junior
Chemical Physics Letters, 2021
32021
A DFT study on the electronic structure of in-plane heterojunctions of graphene and hexagonal boron nitride nanoribbons
RM dos Santos, WF Giozza, RT de Sousa Junior, DA da Silva Filho, ...
Electronic Structure 3 (2), 024005, 2021
22021
On the Electronic Structure of a Recently Synthesized Graphene-like BCN Monolayer from bis-BN Cyclohexane: A DFT Study
RM Santos, WF Giozza, RT Júnior, LAR Júnior
Electronic Structure, 2021
12021
Cubic-to-hexagonal Structural Phase Transition in Metal Halide Compounds: A DFT Study
I Ornelas-Cruz, RM dos Santos, JE González, MP Lima, JLF Da Silva
Journal of Materials Chemistry A, 2024
2024
Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX 3 and 2D (BA) 2 (MA) B 2 X 7 (B= Ge, Sn, Pb; X= Cl, Br, I) perovskites
JG Danelon, RM Santos, AC Dias, JLF Da Silva, MP Lima
Physical Chemistry Chemical Physics 26 (10), 8469-8487, 2024
2024
Estudo das propriedades eletrônicas de nanomateriais 2D na presença de defeitos estruturais
RM Santos
2021
PROPRIEDADES ESTRUTURAIS E ELETRÔNICA DE MONOCAMADAS DE BCN COM PRESENÇA DE MONOVACÂNCIAS.
RM SANTOS
2018
Supplementary Information: Contrasting the Stability, Octahedral Distortions and Optoelectronic Properties of 2D and 3D MABX3 (B= Ge, Sn, Pb; X= Cl, Br, I) Perovskites.
JG Danelon, RM Santos, AC Dias, J LF
Supporting Information: Theoretical Investigation of the Role of Mixed A-Cations in the Structure, Stability and Electronic Properties of Perovskite Alloys
RM dos Santos, I Ornelas–Cruz, AC Dias, MP Lima, JLF Da Silva
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Articles 1–18