Zobrazeno 1 - 10
of 56
pro vyhledávání: '"Pedro Alves, da Silva Autreto"'
Publikováno v:
ACS Omega, Vol 9, Iss 37, Pp 39195-39201 (2024)
Externí odkaz:
https://doaj.org/article/dfc73e05ef3643f988ad6e972ba316bd
Publikováno v:
MRS Advances.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4eb66d56709070582563fbf4e40b12e
https://doi.org/10.1557/s43580-023-00549-7
https://doi.org/10.1557/s43580-023-00549-7
Autor:
Pedro Alves da Silva Autreto, Douglas S. Galvao, Leonardo D. Machado, J. M. de Sousa, Cristiano F. Woellner
Publikováno v:
MRS Advances. 5:1723-1730
New forms of carbon-based materials have received great attention, and the developed materials have found many applications in nanotechnology. Interesting novel carbon structures include the carbon peapods, which are comprised of fullerenes encapsula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4616d889d7f0bd99d13ca0dd40f6a094
https://doi.org/10.1557/adv.2020.139
https://doi.org/10.1557/adv.2020.139
Publikováno v:
Revista do Instituto de Medicina Tropical de São Paulo, Vol 50, Iss 1, Pp 21-24 (2008)
Plasmodium falciparum resistant strain development has encouraged the search for new antimalarial drugs. Febrifugine is a natural substance with high activity against P. falciparum presenting strong emetic property and liver toxicity, which prevent i
Externí odkaz:
https://doaj.org/article/847ebac9cd6048e183ea6f694270b366
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(15)
Graphene-based materials (GBMs) are a large family of materials that have attracted great interest due to potential applications. In this work, we applied first-principles calculations based on density functional theory (DFT) and fully atomistic reac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::cbcabc039c707059d6ac5e063520e524
https://pubmed.ncbi.nlm.nih.gov/33885083
https://pubmed.ncbi.nlm.nih.gov/33885083
Autor:
Pedro Alves da Silva Autreto, Gustavo M. Dalpian, Yuri M. Celaschi, Enesio Marinho, Douglas J. R. Baquiao, Felipe Gollino, Gabriel R. Schleder
Publikováno v:
Physical Review Materials. 4
Graphene functionalization by hydrogen and fluorine has been proposed as a route to modulate its reactivity and electronic properties. However, until now, proposed systems present degradation and limited hydrogen adsorption capacity. In this study, c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::df5739ef7b150bc5d4d59fb2ed4f448c
https://doi.org/10.1103/physrevmaterials.4.074005
https://doi.org/10.1103/physrevmaterials.4.074005
On the mechanical properties of novamene: A fully atomistic molecular dynamics and DFT investigation
Autor:
Douglas S. Galvao, Eliezer Fernando Oliveira, Pedro Alves da Silva Autreto, Cristiano F. Woellner
Publikováno v:
Carbon. 139:782-788
We have investigated through fully atomistic reactive molecular dynamics and density functional theory simulations, the mechanical properties and fracture dynamics of single-ringed novamene (1R-novamene), a new 3D carbon allotrope structure recently
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1277d6cd59c3176f1a5f77451d263948
https://doi.org/10.1016/j.carbon.2018.07.038
https://doi.org/10.1016/j.carbon.2018.07.038
Autor:
Douglas S. Galvao, Cristiano F. Woellner, Daiane Damasceno Borges, Pedro Alves da Silva Autreto
Publikováno v:
Carbon. 127:280-286
Experimental evidences have shown that graphene oxide (GO) can be impermeable to liquids, vapors and gases, while it allows a fast permeation of water molecules. The understanding of filtration mechanisms came mostly from studies dedicated to water d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::08c84e9de5bcf19f4860f703e55b37c3
https://doi.org/10.1016/j.carbon.2017.11.020
https://doi.org/10.1016/j.carbon.2017.11.020
Publikováno v:
MRS Advances. 3:493-498
The search for new ultra strong materials has been a very active research area. With relation to metals, a successful way to improve their strength is by the creation of a gradient of nanograins (GNG) inside the material. Recently, R. Thevamaran et a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0cacd61ff710487e4938b0daeee857ea
https://doi.org/10.1557/adv.2018.173
https://doi.org/10.1557/adv.2018.173
Autor:
Ricardo Paupitz Barbosa dos Santos, Pedro Alves da Silva Autreto, Stanislav A. Moshkalev, Douglas S. Galvao, Eliezer Fernando Oliveira
Publikováno v:
Web of Science
Repositório Institucional da UNESP
Universidade Estadual Paulista (UNESP)
instacron:UNESP
Repositório Institucional da UNESP
Universidade Estadual Paulista (UNESP)
instacron:UNESP
Made available in DSpace on 2018-11-26T15:47:43Z (GMT). No. of bitstreams: 0 Previous issue date: 2018-01-01 Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) Graphene is a very promising material for nanoelectronics applications due
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bf677909d863a9bd0624c754d09df8d6
https://doi.org/10.1557/adv.2018.66
https://doi.org/10.1557/adv.2018.66