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1.

Autreto, Pedro A. S.; Galvao, Douglas S.

Site Dependent Hydrogenation in Graphynes: A Fully Atomistic Molecular Dynamics Investigation Journal Article

Em: Mater. Res. Soc. Symp. Proc. , 1726 , 2015.

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2.

Autreto, PAS; de Sousa, JM; Galvao, DS

Site-dependent hydrogenation on graphdiyne Journal Article

Em: Carbon, 77 , pp. 829–834, 2014.

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3.

Perim, E; Autreto, PAS; Paupitz, R; Galvao, DS

Dynamical aspects of the unzipping of multiwalled boron nitride nanotubes Journal Article

Em: Physical Chemistry Chemical Physics, 15 (44), pp. 19147–19150, 2013.

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4.

Paupitz, R; Autreto, Pedro AS; Legoas, SB; Srinivasan, S Goverapet; van Duin, Adri CT; Galvao, DS

Graphene to fluorographene and fluorographane: a theoretical study Journal Article

Em: Nanotechnology, 24 (3), pp. 035706, 2013.

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5.

Autreto, PA; de Sousa, JM; Galvao, DS

On the Dynamics of Graphdiyne Hydrogenation Journal Article

Em: MRS Proceedings, 1549 , pp. 59–64, 2013.

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6.

Perim, Eric; Paupitz, Ricardo; Autreto, PAS; Galvao, DS

The Hydrogenation Dynamics of h-BN Sheets Journal Article

Em: MRS Proceedings, 1549 , pp. 91–98, 2013.

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7.

Pedro A Autreto Ricardo P dos Santos, Eric Perim

On the Unzipping Mechanisms of Carbon Nanotubes: Insights from Reactive Molecular Dynamics Simulations Conferência

On the Unzipping Mechanisms of Carbon Nanotubes: Insights from Reactive Molecular Dynamics Simulations, (DD1.4), MRSSpring 2012, 2012.

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2012

1.

Pedro A Autreto Ricardo P dos Santos, Eric Perim

On the Unzipping Mechanisms of Carbon Nanotubes: Insights from Reactive Molecular Dynamics Simulations Conferência

On the Unzipping Mechanisms of Carbon Nanotubes: Insights from Reactive Molecular Dynamics Simulations, (DD1.4), MRSSpring 2012, 2012.

Resumo | Links | BibTeX | Tags: carbon nanotubes, mechanical properties, molecular dynamics, reaxFF