Eliezer Fernando Oliveira
Eliezer Fernando Oliveira
Postdoctoral Fellow Researcher, Rice University
Verified email at rice.edu - Homepage
Title
Cited by
Cited by
Year
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
282014
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
272013
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
222016
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
212014
Reorganization energy for hole and electron transfer of poly (3-hexylthiophene) derivatives
EF Oliveira, FC Lavarda
Polymer 99, 105-111, 2016
202016
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
182013
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
172016
Structure of P3HT in the solid state
EF de Oliveira, FC Lavarda
Journal of Polymer Science Part B: Polymer Physics 51 (18), 1350–1354, 2013
142013
Copolymers with similar comonomers: Tuning frontier orbital energies for application in organic solar cells
EF Oliveira, FC Lavarda
Polymer Engineering & Science 56 (4), 479-487, 2016
112016
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
102018
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
92017
One-Step Synthesis of Methoxylated Phloroglucinol Derivatives Promoted by Niobium Pentachloride: An Experimental and Theoretical Approach
WH dos Santos, EF de Oliveira, FC Lavarda, IA Leonarczyk, MAB Ferreira, ...
Synthesis 49 (11), 2402-2410, 2017
92017
On the mechanical properties of protomene: A theoretical investigation
EF Oliveira, PAS Autreto, CF Woellner, DS Galvao
Computational Materials Science 161, 190-198, 2019
82019
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
72017
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
62017
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
52019
Improving Graphene-metal Contacts: Thermal Induced Polishing
EF Oliveira, RPB dos Santos, PAS Autreto, S Moshkalev, DS Galvao
MRS Advances 3 (1-2), 73-78, 2018
42018
Modifying electronic properties of ICBA through chemical substitutions for solar cell applications
EF Oliveira, LC Silva, FC Lavarda
Structural Chemistry 28 (4), 1133–1140, 2017
42017
Molecular modeling of low bandgap diblock co-oligomers with π-bridges for applications in photovoltaics
GGB Alves, EF Oliveira, A Batagin-Neto, FC Lavarda
Computational Materials Science 152, 12-19, 2018
32018
Design of diblock co-oligomers as low bandgap small molecules for organic solar cells
EF Oliveira, FC Lavarda
Molecular Simulation 43 (18), 1496-1501, 2017
32017
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Articles 1–20