E
Eliezer Fernando Oliveira
Researcher at State University of Campinas
Publications - 67
Citations - 767
Eliezer Fernando Oliveira is an academic researcher from State University of Campinas. The author has contributed to research in topics: Chemistry & Density functional theory. The author has an hindex of 13, co-authored 54 publications receiving 426 citations. Previous affiliations of Eliezer Fernando Oliveira include Sao Paulo State University & Universidade Federal de Juiz de Fora.
Papers
More filters
Journal ArticleDOI
Structure, Properties and Applications of Two-Dimensional Hexagonal Boron Nitride.
Soumyabrata Roy,Xiang Zhang,Anand B. Puthirath,Ashokkumar Meiyazhagan,Sohini Bhattacharyya,Muhammad M. Rahman,Ganguli Babu,Sandhya Susarla,Sreehari K. Saju,Mai Kim Tran,Lucas M. Sassi,M. A. S. R. Saadi,Jiawei Lai,Onur Sahin,Seyed Mohammad Sajadi,Bhuvaneswari Dharmarajan,Devashish Salpekar,Nithya Chakingal,Abhijit Baburaj,Xinting Shuai,Aparna Adumbumkulath,Kristen A. Miller,Jessica M Gayle,Alec Ajnsztajn,Thibeorchews Prasankumar,Vijay Vedhan Jayanthi Harikrishnan,Ved Ojha,Harikishan Kannan,Ali Zein Khater,Zhenwei Zhu,Sathvik Ajay Iyengar,Pedro A. S. Autreto,Pedro A. S. Autreto,Eliezer Fernando Oliveira,Eliezer Fernando Oliveira,Guanhui Gao,A. Glen Birdwell,Mahesh R. Neupane,Tony Ivanov,Jaime Taha-Tijerina,Jaime Taha-Tijerina,Jaime Taha-Tijerina,Ram Manohar Yadav,Sivaram Arepalli,Robert Vajtai,Pulickel M. Ajayan +45 more
TL;DR: In this paper, the structural, electrical, mechanical, optical, and thermal properties of 2D hexagonal boron nitride (h-BN) have been extensively studied.
Journal ArticleDOI
Graphene Supported MoS2 Structures with High Defect Density for an Efficient HER Electrocatalysts
Jarin Joyner,Jarin Joyner,Eliezer Fernando Oliveira,Eliezer Fernando Oliveira,Hisato Yamaguchi,Keiko Kato,Soumya Vinod,Douglas S. Galvao,Devashish Salpekar,Soumyabrata Roy,Ulises Martinez,Chandra Sekhar Tiwary,Chandra Sekhar Tiwary,Sehmus Ozden,Pulickel M. Ajayan +14 more
TL;DR: The in situ growth of MoS2 structure by sulfurization of reduced graphene oxide (rGO) supported molybdenum oxide (MoO2) particles using the chemical vapor deposition (CVD) method results in an improved HER catalysis.
Journal ArticleDOI
Modelling polymers with side chains: MEH-PPV and P3HT
Augusto Batagin-Neto,Eliezer Fernando Oliveira,Carlos Frederico de Oliveira Graeff,Francisco Carlos Lavarda +3 more
TL;DR: In this paper, a successful methodology to model poly[2-methoxy-5-(2′-ethylhexyloxy)-p-phenylenevinylene] (MEH-PPV) and poly[3-hexylthiophene] (P3HT) was presented.
Journal ArticleDOI
Reorganization energy for hole and electron transfer of poly(3-hexylthiophene) derivatives
TL;DR: In this paper, the effect of chemical substitutions in the empty beta-position of the thiophene rings was investigated for poly(3-hexylthiophene) and 19 derivatives, employing a combination of density functional theory to calculate the electronic structure and a semiempirical method to optimize the geometry.
Journal ArticleDOI
Calculation of low bandgap homopolymers: Comparison of TD-DFT methods with experimental oligomer series
Eliezer Fernando Oliveira,Juan Carlos Roldao,Begoña Milián-Medina,Begoña Milián-Medina,Francisco Carlos Lavarda,Johannes Gierschner +5 more
TL;DR: In this paper, the performance of different DFT functionals (B3LYP, BHLYP, CAM-B3lyP, M06HF) on the prediction of vertical transition energies Evert of low bandgap homopolymers is tested against the experimentally available oligomer series (thienopyrazines and thienothiophenes).