Zobrazeno 1 - 10
of 155
pro vyhledávání: '"Julio R. Sambrano"'
Autor:
Efracio Mamani Flores, Victor José Ramirez Rivera, Fredy Mamani Gonzalo, Jose Ordonez-Miranda, Julio R. Sambrano, Mario Lucio Moreira, Maurício Jeomar Piotrowski
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-15 (2024)
Abstract The quest for efficient thermoelectric materials has intensified with the advent of novel Janus monolayers exhibiting exceptional thermoelectric parameters. In this work, we comprehensively investigate the structural, electronic, transport,
Externí odkaz:
https://doaj.org/article/a5eccbb31d31470390ddfe64f65cfb99
Publikováno v:
Carbon Trends, Vol 14, Iss , Pp 100321- (2024)
The race and the discovery of novel two-dimensional (2D) carbon-based materials have been intensified because many are suitable for energy storage systems, thermoelectric devices, and catalysis applications. Therefore, this study introduces to the sc
Externí odkaz:
https://doaj.org/article/cefd508ab1b94ab78ff0d8820265a071
Autor:
Josiane C. Souza, Renan A. P. Ribeiro, Letícia G. da Trindade, Regiane C. de Oliveira, Leonardo D. Costa, Marisa C. de Oliveira, Sergio R. de Lazaro, Julio R. Sambrano, Cleber R. Mendonça, Leonardo de Boni, Fenelon M. L. Pontes, Adilson J. A. de Oliveira, Edson R. Leite, Elson Longo
Publikováno v:
ACS Omega, Vol 6, Iss 42, Pp 28049-28062 (2021)
Externí odkaz:
https://doaj.org/article/11687727a7da4c56a7f18bafb5d110d2
Publikováno v:
Nanomaterials, Vol 12, Iss 23, p 4343 (2022)
Ternary BNC nanotubes were modeled and characterized through a periodic density functional theory approach with the aim of investigating the influence on the structural, electronic, mechanical, and transport properties of the quantity and pattern of
Externí odkaz:
https://doaj.org/article/d64d52c02d484307b86197dcdddd0412
Publikováno v:
ACS Omega, Vol 3, Iss 10, Pp 13413-13421 (2018)
Externí odkaz:
https://doaj.org/article/4559f18f1f80413498db26e94db03d60
Autor:
Mateus M. Ferrer, Guilherme S.L. Fabris, Bruno V. de Faria, João B.L. Martins, Mário L. Moreira, Julio R. Sambrano
Publikováno v:
Heliyon, Vol 5, Iss 10, Pp e02500- (2019)
Cu2O low-index surfaces periodic models have been simulated based on density functional theory. The calculated surfaces energies allowed estimating the morphology by means of the Wulff theorem as well as the investigation of possible paths of morphol
Externí odkaz:
https://doaj.org/article/9bac661451ae4f80b31dbfe4aa1bc358
Autor:
Jeronimo F. Silva, Guilherme S. L. Fabris, Julio R. Sambrano, Anderson R. Albuquerque, Ary S. Maia
Publikováno v:
Journal of Chemical Information and Modeling. 63:1999-2013
Autor:
José A.S. Laranjeira, Nicolas F. Martins, Sergio A. Azevedo, Guilherme S.L. Fabris, Julio R. Sambrano
Publikováno v:
Materials Today Communications. 35:106090
Autor:
José A.S. Laranjeira, Sergio A. Azevedo, Alexsandro G. de Sousa, Guilherme S.L. Fabris, Carlos A. Paskocimas, Julio R. Sambrano
Publikováno v:
Materials Chemistry and Physics. :128017
Autor:
Renato V. Gonçalves, Gustavo A. S. Alves, Higor A. Centurion, Mateus M. Ferrer, Julio R. Sambrano
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Web of Science
Repositório Institucional da UNESP
Universidade Estadual Paulista (UNESP)
instacron:UNESP
Universidade de São Paulo (USP)
instacron:USP
Web of Science
Repositório Institucional da UNESP
Universidade Estadual Paulista (UNESP)
instacron:UNESP
Made available in DSpace on 2021-06-25T11:50:22Z (GMT). No. of bitstreams: 0 Previous issue date: 2021-01-25 Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) National Centre for Energy and Materials Research (CNPEM) Brazilian Nanotec