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Eliezer Fernando Oliveira
Eliezer Fernando Oliveira
Assistant Professor, São Paulo State University (UNESP)
Verified email at unesp.br - Homepage
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Cited by
Cited by
Year
Structure, Properties and Applications of Two-Dimensional Hexagonal Boron Nitride
S Roy, X Zhang, AB Puthirath, A Meiyazhagan, S Bhattacharyya, ...
Advanced Materials 33 (44), 2101589, 2021
2722021
Graphene Supported MoS2 Structures with High Defect Density for an Efficient HER Electrocatalysts
J Joyner, EF Oliveira, H Yamaguchi, K Kato, S Vinod, DS Galvao, ...
ACS Applied Materials & Interfaces 12 (11), 12629-12638, 2020
1052020
Modelling polymers with side chains: MEH-PPV and P3HT
A Batagin-Neto, EF Oliveira, CFO Graeff, FC Lavarda
Molecular Simulation 39 (4), 309 - 321, 2013
412013
Reorganization energy for hole and electron transfer of poly (3-hexylthiophene) derivatives
EF Oliveira, FC Lavarda
Polymer 99, 105-111, 2016
392016
Molecular design of new P3HT derivatives: Adjusting electronic energy levels for blends with PCBM
EF Oliveira, FC Lavarda
Materials Chemistry and Physics 148 (3), 923-932, 2014
362014
Non-van der Waals quasi-2D materials; recent advances in synthesis, emergent properties and applications
AP Balan, AB Puthirath, S Roy, G Costin, EF Oliveira, M Saadi, V Sreepal, ...
Materials Today 58, 164-200, 2022
342022
Apparent Ferromagnetism in Exfoliated Ultrathin Pyrite Sheets
AB Puthirath, AP Balan, EF Oliveira, V Sreepal, FC Robles Hernandez, ...
The Journal of Physical Chemistry C 125 (34), 18927–18935, 2021
342021
Effect of the Length of Alkyl Side Chains in the Electronic Structure of Conjugated Polymers
EF Oliveira, FC Lavarda
Materials Research 17 (6), 1369-1374, 2014
312014
Designing new quinoline-based organic photosensitizers for dye-sensitized solar cells (DSSC): a theoretical investigation
GC dos Santos, EF Oliveira, FC Lavarda, LC da Silva-Filho
Journal of Molecular Modeling 25 (3), 75(1)-75(13), 2019
302019
On the mechanical properties of atomic and 3D printed zeolite-templated carbon nanotube networks
RS Ambekar, EF Oliveira, B Kushwaha, V Pal, LD Machado, SM Sajadi, ...
Additive Manufacturing 37, 101628, 2021
292021
Calculation of Low Bandgap Homopolymers: Comparison of TD-DFT Methods with Experimental Oligomer Series
EF Oliveira, JC Roldao, B Milián-Medina, FC Lavarda, J Gierschner
Chemical Physics Letters 645, 169-173, 2016
292016
Theoretical-Experimental Photophysical Investigations of the Solvent Effect on the Properties of Green- and Blue-Light-Emitting Quinoline Derivatives
GC dos Santos, RO Servilha, EF Oliveira, FC Lavarda, VF Ximenes, ...
Journal of Fluorescence 27 (5), 1709–1720, 2017
262017
Atomically locked interfaces of metal (Aluminum) and Polymer (Polypropylene) using mechanical friction
A Rout, P Pandey, EF Oliveira, PA da Silva Autreto, A Gumaste, A Singh, ...
Polymer 169, 148-153, 2019
252019
Effect of Chemical Modifications on the Electronic Structure of Poly(3-hexylthiophene)
EF Oliveira, A Camilo-Jr., LC Silva-Filho, FC Lavarda
Journal of Polymer Science Part B: Polymer Physics 51 (10), 842 - 846, 2013
222013
Ultrahigh resistance of hexagonal boron nitride to mineral scale formation
K Zuo, X Zhang, X Huang, EF Oliveira, H Guo, T Zhai, W Wang, ...
Nature communications 13 (1), 4523, 2022
212022
Systematic comparison of various oxidation treatments on diamond surface
C Li, X Zhang, EF Oliveira, AB Puthirath, MR Neupane, JD Weil, ...
Carbon 182, 725-734, 2021
212021
On the mechanical properties of novamene: A fully atomistic molecular dynamics and DFT investigation
EF Oliveira, PAS Autreto, CF Woellner, DS Galvao
Carbon 139, 782-788, 2018
212018
New Class of Organic Hole Transporting Materials Based on Xanthene Derivatives for Organic Electronic Applications
JS Martins, AA Bartolomeu, WH Santos, LC Silva-Filho, EF Oliveira, ...
The Journal of Physical Chemistry C 121 (24), 12999–13007, 2017
202017
Electronic structure of polythieno[3,4-b]-thiophene-co- benzodithiophene (PTB7) derivatives for organic solar cell applications
JC Roldao, EF Oliveira, FC Lavarda
Organic Electronics 33, 246-252, 2016
202016
Excited state absorption spectra of dissolved and aggregated distyrylbenzene: A TD-DFT state and vibronic analysis
EF Oliveira, J Shi, FC Lavarda, L Lüer, B Milián-Medina, J Gierschner
The Journal of Chemical Physics 147 (3), 034903, 2017
192017
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