Search Results - "Giozza, W. F"

PHOTH-graphene: a new 2D carbon allotrope with low barriers for Li-ion mobility by Santos, E. A. J., Lima, K. A. L., Mendonça, F. L. L., Silva, D. A. da, Giozza, W. F., Junior, L. A. Ribeiro

“…The continued interest in 2D carbon allotropes stems from their unique structural and electronic characteristics, which are crucial for diverse applications…”
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Insights into the DHQ-BN: mechanical, electronic, and optical properties by Lopes Lima, K. A., Lopes Mendonça, F. L., Giozza, W. F., de Sousa Junior, R. T., Ribeiro Junior, L. A.

“…Computational materials research is vital in improving our understanding of various class of materials and their properties, contributing valuable information…”
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On the mechanical, electronic, and optical properties of the boron nitride analog for the recently synthesized biphenylene network: a DFT study by Monteiro, F. F., Giozza, W. F., Júnior, R. T. de Sousa, de Oliveira Neto, P. H., Júnior, L. A. Ribeiro, Júnior, M. L. Pereira

“…Context Recently, a new 2D carbon allotrope named biphenylene network (BPN) was experimentally realized. Here, we use density functional theory (DFT)…”
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Hybrid Algorithms for Routing and Assignment Wavelengths in Optical Networks by Assis, K D R, Ferreira dos Santos, A, Giozza, W F

“…This paper presents a strategy for the solution of the WDM optical networks planning. Specifically, the problem of Routing and Wavelength Allocation (RWA) in…”
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A DFT study on the mechanical, optical, and electronic properties of (Ga,Al)N counterparts of T-Graphene by Lima, K.A.L., Monteiro, F.F., Santos, E.J.A., Giozza, W.F., Gargano, R., Ribeiro, L.A.

“…This study employs density functional theory calculations to investigate the unique properties of aluminum nitride (AlN) and gallium nitride (GaN) analogs of…”
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On the Elastic Properties and Fracture Patterns of MoX2 (X = S, Se, Te) Membranes: A Reactive Molecular Dynamics Study by 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

“…Condensed Matter 5, 73, 2020 We carried out fully-atomistic reactive molecular dynamics simulations to study the elastic properties and fracture patterns of…”
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Irida-graphene: A new 2D carbon allotrope by Pereira Júnior, M.L., da Cunha, W.F., Giozza, W.F., de Sousa Junior, R.T., Ribeiro Junior, L.A.

“…[Display omitted] •A new 2D all-sp2 carbon allotrope, named Irida-Graphene (IG), using a bottom-up approach.•Density functional theory (DFT) calculations and…”
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Dodecanophene: A novel 2D carbon allotrope with untunable metallic behavior under stress by Lima, K.A.L., Monteiro, F.F., Santos, E.J.A., Alves, R.A.F., Giozza, W.F., Ribeiro, L.A.

“…The appeal of 2D carbon allotropes lies in their extraordinary optical and mechanical properties, paving the way for advancements in optoelectronics. This…”
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Electronic and structural insights into boron nitride counterparts of Net-(Y,W) by Lima, K.A.L., Santos, E.J.A., Mendonça, F.L.L., da Silva, D.A., Giozza, W.F., Junior, L.A. Ribeiro

“…Computational materials play a crucial role in comprehending various material classes and their properties, offering valuable insights for predicting novel…”
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Which of the shortest paths should we choose? A proposal of routing in the all-optical WDM networks design by Duraes, G M, Assis, K D R, Santos, A F, Soares, A C B, Giozza, W F

“…We propose to use an iterative heuristic for the shortest path routing in static RWA problem of optical networks. The heuristic's performance is compared, in…”
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Irida-Graphene: A New 2D Carbon Allotrope by 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…”
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Thermal Stability and Fracture Patterns of a Recently Synthesized Monolayer Fullerene Network: A Reactive Molecular Dynamics Study by Junior, L. A. Ribeiro, Júnior, M. L. Pereira, Giozza, W. F, Tromer, R. M, Galvão, D. S

“…New monolayer 2D carbon structures, namely qHPC60 and qTPC60, were recently synthesized by covalently bonding C60 polymers. Here, we carried out Reactive…”
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Evaluation of Peppermint Leaf Flavonoids as SARS-CoV-2 Spike Receptor-Binding Domain Attachment Inhibitors to the Human ACE2 Receptor: A Molecular Docking Study by 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…”
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Measures of Objective Function on VTD in Optical Networks with and without Wavelength Conversion by Assis, K.D.R., Giozza, W.F.

“…The virtual topology overlay on a physical topology optimizes a performance measure: lightpath congestion on a physical link, traffic congestion on a…”
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