Hierarchically buckled sheath-core fibers for superelastic electronics, sensors, and muscles von Liu, Z. F., Fang, S., Moura, F. A., Ding, J. N., Jiang, N., Di, J., Zhang, M., Lepró, X., Galvão, D. S., Haines, C. S., Yuan, N. Y., Yin, S. G., Lee, D. W., Wang, R., Wang, H. Y., Lv, W., Dong, C., Zhang, R. C., Chen, M. J., Yin, Q., Chong, Y. T., Zhang, R., Wang, X., Lima, M. D., Ovalle-Robles, R., Qian, D., Lu, H., Baughman, R. H.

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On the mechanical properties and fracture patterns of the nonbenzenoid carbon allotrope (biphenylene network): a reactive molecular dynamics study von Pereira, M. L, da Cunha, W. F, de Sousa, R. T, Amvame Nze, G. D, Galvão, D. S, Ribeiro, L. A

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Graphene to fluorographene and fluorographane: a theoretical study von Paupitz, R, Autreto, P A S, Legoas, S B, Srinivasan, S Goverapet, van Duin, A C T, Galvão, D S

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Nonzero Gap Two-Dimensional Carbon Allotrope from Porous Graphene von Brunetto, G, Autreto, P. A. S, Machado, L. D, Santos, B. I, dos Santos, R. P. B, Galvão, D. S

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Quantum biochemical analysis of the TtgR regulator and effectors von de Carvalho Matias, E. G., Bezerra, K. S., Costa, A. H. Lima, Clemente Junior, W. S., Oliveira, J. I. N., Ribeiro Junior, L. A., Galvão, D. S., Fulco, U. L.

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Lattice thermal conductivity of 2D nanomaterials: a simple semi-empirical approach von Tromer, R. M, Felix, I. M, Pereira, L. F. C, da Luz, M. G. E, Junior, L. A. Ribeiro, Galvão, D. S

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Linear Carbon Chains under High-Pressure Conditions von Andrade, N. F, Aguiar, A. L, Kim, Y. A, Endo, M, Freire, P. T. C, Brunetto, G, Galvão, D. S, Dresselhaus, M. S, Souza Filho, A. G

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Boron nitride nanotube peapods at ultrasonic velocity impacts: a fully atomistic molecular dynamics investigation von De Sousa, J M, Machado, L D, Woellner, C F, Medina, M, Autreto, P A S, Galvão, D S

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Efficient prediction of suitable functional monomers for molecular imprinting via local density of states calculations von Zink, S, Moura, F. A, Autreto, P. Alves da Silva, Galvão, D. S, Mizaikoff, B

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Curved graphene nanoribbons: structure and dynamics of carbon nanobelts von Martins, B V C, Galvão, D S

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On the Mechanical Properties of Popgraphene‐Based Nanotubes: a Reactive Molecular Dynamics Study von Brandão, W. H. S., Aguiar, A. L., Ribeiro, L. A., Galvão, D. S., De Sousa, J. M.

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Virtually imprinted polymers (VIPs): understanding molecularly templated materials via molecular dynamics simulations von Zink, S, Moura, F A, Autreto, P Alves da Silva, Galvão, D S, Mizaikoff, B

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Molecular-dynamics simulations of carbon nanotubes as gigahertz oscillators von Legoas, S B, Coluci, V R, Braga, S F, Coura, P Z, Dantas, S O, Galvão, D S

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Prediction of the hydrogen storage capacity of carbon nanoscrolls von Coluci, V. R., Braga, S. F., Baughman, R. H., Galvão, D. S.

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Atomistic simulations of the mechanical properties of 'super' carbon nanotubes von Coluci, V R, Pugno, N M, Dantas, S O, Galvão, D S, Jorio, A

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Mechanical deformation of nanoscale metal rods: when size and shape matter von Lagos, M J, Sato, F, Galvão, D S, Ugarte, D

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On the unzipping of multiwalled carbon nanotubes von dos Santos, R P B, Perim, E, Autreto, P A S, Brunetto, Gustavo, Galvão, D S

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Observation of the smallest metal nanotube with a square cross-section von Ugarte, D, Lagos, M. J, Sato, F, Bettini, J, Rodrigues, V, Galvão, D. S

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Experimental realization of suspended atomic chains composed of different atomic species von Galvão, D. S, Bettini, J, Sato, F, Coura, P. Z, Dantas, S. O, Ugarte, D

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Geometric and electronic structure of carbon nanotube networks: 'super'-carbon nanotubes von Coluci, V R, Galvão, D S, Jorio, A

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