Zobrazeno 1 - 10
of 3 465
pro vyhledávání: '"R A, de Sousa"'
Autor:
ALVES DE SOUSA, RODGER ROBERTO1 rodger.r.a.sousa@gmail.com
Publikováno v:
Inter-Ação. set-dez2023, Vol. 48 Issue 3, p894-915. 22p.
Autor:
João R. de Barros Neto, Renan M. Monção, Muhammad Naeem, Brenda J. De Sousa Noleto, Maelson S. Nunes, Rafael M. Bandeira, Nicolau Apoena Castro, Michelle C. Feitor, Thércio H. De C. Costa, Maxwell S. Libório, Rômulo R. M. De Sousa
Publikováno v:
ACS Omega, Vol 9, Iss 40, Pp 41711-41721 (2024)
Externí odkaz:
https://doaj.org/article/7d83bf6d17434312995482e3f65c3880
Autor:
Junior, M. L. Pereira, da Cunha, W. F., Giozza, W. F., Junior, R. T. de Sousa, Junior, L. A. Ribeiro
Several 2D carbon-based materials have been computationally designed in the last years due to the success achieved by graphene. Here, we propose a new 2D all-sp$^2$ carbon allotrope, named Irida-Graphene (IG), using a bottom-up approach. IG is compos
Externí odkaz:
http://arxiv.org/abs/2208.08898
Autor:
K. A. Lopes Lima, F. L. Lopes Mendonça, W. F. Giozza, R. T. de Sousa Junior, L. A. Ribeiro Junior
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-9 (2024)
Abstract Computational materials research is vital in improving our understanding of various class of materials and their properties, contributing valuable information that helps predict innovative structures and complement empirical investigations.
Externí odkaz:
https://doaj.org/article/19ebc01187344466bdb5cb417d3cf6e0
Autor:
Júnior, M. L. Pereira, da Cunha, W. F., Junior, R. T. de Sousa, Nze, G. D. Amvame, Galvão, D. S., Júnior, L. A. Ribeiro
Recently, a new two-dimensional carbon allotrope, named biphenylene network (BPN) was experimentally realized. The BPN structure is composed of four-, six-, and eight-membered rings of sp$^2$-hybridized carbon atoms. In this work, we carried out full
Externí odkaz:
http://arxiv.org/abs/2109.11606
Autor:
Júnior, M. L. Pereira, da Cunha, W. F., Júnior, R. T. de Sousa, Nzeb, G. D. Amvame, Galvão, D. S., Júnior, L. A. Ribeiro
Carbon nano-onions (CNO) are multi-shell fullerenes. In the present work, we used fully atomistic reactive (ReaxFF) molecular dynamics simulations to study the dynamics and structural transformations of CNO structures under high-velocity impacts agai
Externí odkaz:
http://arxiv.org/abs/2109.06834
Autor:
Júnior, M. L. Pereira, Junior, R. T. de Sousa, Nze, G. D. Amvame, Giozza, W. F., Júnior, L. A. Ribeiro
Virtual screening is a computational technique widely used for identifying small molecules which are most likely to bind to a protein target. Here, we performed a molecular docking study to propose potential candidates to prevent the RBD/ACE2 attachm
Externí odkaz:
http://arxiv.org/abs/2102.12651
Autor:
A C Rodrigues, C R do Nascimento, L B S de Miranda, A R L de Miranda, R S de Sousa, L A P L Nunes
Publikováno v:
International Journal of Recycling of Organic Waste in Agriculture, Vol 12, Iss Special Issue, Pp 1-13 (2023)
Purpose This study aimed to verify the effects of the application of carnauba waste on the biological attributes, organic carbon content, and hydrothermal regime of soil.Method The experiment was performed in randomized blocks with six treatments and
Externí odkaz:
https://doaj.org/article/4d38e1de052a4fb9add54c4bc1328e15
Autor:
Paulo R. C. de Sousa, Andreon S. M. da Silva, Carlos G. G. de Ponte, Lucas L. Nogueira, Cristiane C. Frota, Paulo R. Z. Antas
Publikováno v:
Frontiers in Genetics, Vol 15 (2024)
Externí odkaz:
https://doaj.org/article/7436cffc7abd4ff1af4cef6aa0182b05
Autor:
Júnior, M. L. Pereira, de Araújo, C. M. Viana, de Sousa, J. M., Júnior, R. T. de Sousa, Júnior, L. F. Roncaratti, Giozza, W. F., Júnior, L. A. Ribeiro
Publikováno v:
Condensed Matter 5, 73, 2020
We carried out fully-atomistic reactive molecular dynamics simulations to study the elastic properties and fracture patterns of transition metal dichalcogenide (TMD) MoX2 (X=S, Se, Te) membranes, in their 2H and 1T phases, within the framework of the
Externí odkaz:
http://arxiv.org/abs/2010.11976