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Nanocrystal growth, magnetic and electrochemical properties of NiZn ferrite
Nanocrystal growth, magnetic and electrochemical properties of NiZn ferrite
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Nanocrystal growth, magnetic and electrochemical properties of NiZn ferrite

Freire, R.M. ; Freitas, P.G.C. ; Galvao, W.S. ; Costa, L.S. ; Ribeiro, T.S. ; Vasconcelos, I.F. ; Denardin, J.C. ; de Oliveira, R.C. ; Sousa, C.P. ; de-Lima-Neto, P. ; Correia, A.N. ; Fechine, P.B.A.

Journal of alloys and compounds, 2018-03, Vol.738, p.206-217 [Periódico revisado por pares]

Lausanne: Elsevier B.V

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2
Can third-body stabilisation of bimolecular collision complexes in cold molecular clouds happen?
Can third-body stabilisation of bimolecular collision complexes in cold molecular clouds happen?
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Can third-body stabilisation of bimolecular collision complexes in cold molecular clouds happen?

Yang, Zhenghai ; Doddipatla, Srinivas ; He, Chao ; Goettl, Shane J. ; Kaiser, Ralf I. ; Jasper, Ahren W. ; Gomes, Alexandre C. R. ; Galvão, Breno R. L.

Molecular physics, 2024-01, Vol.122 (1-2) [Periódico revisado por pares]

Abingdon: Taylor & Francis

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3
Dynamics and structural transformations of carbon onion-like structures under high-velocity impacts
Dynamics and structural transformations of carbon onion-like structures under high-velocity impacts
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Dynamics and structural transformations of carbon onion-like structures under high-velocity impacts

Pereira Júnior, M.L. ; da Cunha, W.F. ; de Sousa Junior, R.T. ; Amvame Nze, G.D. ; Galvão, D.S. ; Ribeiro Júnior, L.A.

Carbon (New York), 2022-04, Vol.189, p.422-429, Article 422 [Periódico revisado por pares]

New York: Elsevier Ltd

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4
A computational study on the mechanical properties of Pentahexoctite single-layer: Combining DFT and classical molecular dynamics simulations
A computational study on the mechanical properties of Pentahexoctite single-layer: Combining DFT and classical molecular dynamics simulations
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A computational study on the mechanical properties of Pentahexoctite single-layer: Combining DFT and classical molecular dynamics simulations

Brandão, W.H.S. ; Aguiar, A.L. ; Ribeiro, L.A. ; Galvão, D.S. ; De Sousa, J.M.

Chemical physics, 2022-11, Vol.563, p.111686, Article 111686 [Periódico revisado por pares]

Elsevier B.V

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5
On the Mechanical Properties of Popgraphene‐Based Nanotubes: a Reactive Molecular Dynamics Study
On the Mechanical Properties of Popgraphene‐Based Nanotubes: a Reactive Molecular Dynamics Study
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On the Mechanical Properties of Popgraphene‐Based Nanotubes: a Reactive Molecular Dynamics Study

Brandão, W. H. S. ; Aguiar, A. L. ; Ribeiro, L. A. ; Galvão, D. S. ; De Sousa, J. M.

Chemphyschem, 2021-04, Vol.22 (7), p.701-707 [Periódico revisado por pares]

Germany: Wiley Subscription Services, Inc

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6
On the elastic properties of single-walled phagraphene nanotubes
On the elastic properties of single-walled phagraphene nanotubes
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On the elastic properties of single-walled phagraphene nanotubes

Júnior, M.L. Pereira ; De Sousa, J.M. ; Brandão, W.H.S. ; Aguiar, A.L. ; Bizao, R.A. ; Júnior, L.A. Ribeiro ; Galvão, D.S.

Chemical physics letters, 2020-10, Vol.756, p.137830, Article 137830 [Periódico revisado por pares]

Elsevier B.V

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7
Predicting molecular crystals of polynitrogen (N6) structures with cage-like geometries using ab initio evolutionary algorithm
Predicting molecular crystals of polynitrogen (N6) structures with cage-like geometries using ab initio evolutionary algorithm
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Predicting molecular crystals of polynitrogen (N6) structures with cage-like geometries using ab initio evolutionary algorithm

D. Freitas, W. ; C. Mazzoni, M.S. ; S. Matos, M.J. ; R. L. Galvão, B.

Chemical physics letters, 2024-06, Vol.844, p.141262, Article 141262 [Periódico revisado por pares]

Elsevier B.V

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8
Refratometric study of ternary mixtures formed by water, glucose and acetonitrile at temperatures ranging from 293 K to 333 K
Refratometric study of ternary mixtures formed by water, glucose and acetonitrile at temperatures ranging from 293 K to 333 K
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Refratometric study of ternary mixtures formed by water, glucose and acetonitrile at temperatures ranging from 293 K to 333 K

Galvão, A.C. ; Robazza, W.S. ; Rodrigues, D.

Physics and chemistry of liquids, 2016-01, Vol.54 (1), p.56-61 [Periódico revisado por pares]

Abingdon: Taylor & Francis

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9
Defects in Graphene-Based Twisted Nanoribbons: Structural, Electronic, and Optical Properties
Defects in Graphene-Based Twisted Nanoribbons: Structural, Electronic, and Optical Properties
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Defects in Graphene-Based Twisted Nanoribbons: Structural, Electronic, and Optical Properties

Caetano, E. W. S ; Freire, V. N ; dos Santos, S. G ; Albuquerque, E. L ; Galvão, D. S ; Sato, F

Langmuir, 2009-04, Vol.25 (8), p.4751-4759 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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10
Möbius and twisted graphene nanoribbons: Stability, geometry,and electronic properties
Möbius and twisted graphene nanoribbons: Stability, geometry,and electronic properties
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Möbius and twisted graphene nanoribbons: Stability, geometry,and electronic properties

Caetano, E. W. S. ; Freire, V. N. ; dos Santos, S. G. ; Galvão, D. S. ; Sato, F.

The Journal of chemical physics, 2008-04, Vol.128 (16), p.164719-164719-8 [Periódico revisado por pares]

United States: American Institute of Physics

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