Eliezer Fernando Oliveira - Google Scholar Citations

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	All	Since 2015
Citations	254	238
h-index	10	10
i10-index	10	10

201320142015201620172018201920204 7 9 41 38 59 42 49

Co-authors

Francisco Carlos LavardaDepartamento de Física, Faculdade de Ciências, Universidade Estadual Paulista, UNESP, Campus de BauruVerified email at fc.unesp.br
Douglas S. GalvaoState University of CampinasVerified email at ifi.unicamp.br
Pedro Alves da Silva AutretoNatural and Human Center (CCNH), Federal University of ABC (UFABC)Verified email at ufabc.edu.br
Luiz Carlos da Silva FilhoProfessor de Química UNESPVerified email at unesp.br
Augusto Batagin NetoCampus Experimental de Itapeva-UNESP/Itapeva/SPVerified email at unesp.br
Juan Carlos RoldaoPhD student, IMDEAVerified email at imdea.org
Cristiano F. WoellnerProfessor of Physics, Federal University of Parana - UFPRVerified email at fisica.ufpr.br
Johannes GierschnerIMDEA NanoscienceVerified email at imdea.org
Begoña Milián-MedinaUniversidad ValenciaVerified email at uv.es
Alexandre Camilo JrUniversidade Estadual de Ponta GrossaVerified email at uepg.br
Giovanny Carvalho dos SantosUNESPVerified email at unesp.br
Carlos F. O. Graeff (ORCID:0000-0003...Professor Titular do DF-FC, Universidade Estadual Paulista-UNESPVerified email at unesp.br
ChandraSekhar TiwaryMetallurgical and materials engineering, Indian Institute of Technology, Kharagpur, IndiaVerified email at metal.iitkgp.ac.in
Ricardo Paupitz Barbosa dos SantosPhysics Department, São Paulo State University - UNESP/SP - BrazilVerified email at rc.unesp.br
Stanislav MoshkalevUNICAMPVerified email at unicamp.br
Valdecir Farias XimenesProfessor de Química e Bioquímica da Universidade Estadual Paulista UNESP, Campus de BauruVerified email at unesp.br
Cristiano LegnaniUniversidade Federal de Juiz de Fora, UFJFVerified email at fisica.ufjf.br
Jefferson da Silva MartinsUniversidade Federal de Juiz de ForaVerified email at fisica.ufjf.br
indhira oliveira macielUniversidade federal de Juiz de Fora - Departamento de Física - ICEVerified email at ice.ufjf.br
Welber Gianini QuirinoUniversidade Federal de Juiz de ForaVerified email at fisica.ufjf.br

Eliezer Fernando Oliveira

Postdoctoral Fellow Researcher, Rice University

Verified email at rice.edu - Homepage

Conjugated Polymers Carbon Nanostructures Molecular Dynamics Electronic Structure


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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	28	2014
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	27	2013
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	22	2016
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	21	2014
Reorganization energy for hole and electron transfer of poly (3-hexylthiophene) derivatives EF Oliveira, FC Lavarda Polymer 99, 105-111, 2016	20	2016
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	18	2013
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	17	2016
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	14	2013
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	11	2016
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	10	2018
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	9	2017
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	9	2017
On the mechanical properties of protomene: A theoretical investigation EF Oliveira, PAS Autreto, CF Woellner, DS Galvao Computational Materials Science 161, 190-198, 2019	8	2019
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	7	2017
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	6	2017
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	5	2019
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	4	2018
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	4	2017
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	3	2018
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	3	2017

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