Dynamic behaviour of silicon carbide nanowires under high and extreme strain rates: a molecular dynamics study von Tsuzuki, H, Rino, J P, Branicio, P S

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Low-temperature elastic anomalies in CaTiO3: dynamical characterization von Placeres-Jiménez, R, Gonçalves, L G V, Rino, J P, Fraygola, B, Nascimento, W J, Eiras, J A

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An effective interaction potential for gallium phosphide von Ribeiro-Silva, C I, Rino, J P, Gonçalves, Luis G V, Picinin, A

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Novel ferroelectric phase in bulk BaO obtained by application of anisotropic strain von Nascimento, V. B., da Costa, B. V., Rino, J. P.

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Structural and dynamic properties of vitreous and crystalline barium disilicate: molecular dynamics simulation and Raman scattering experiments von Rodrigues, A M, Rino, J P, Pizani, P S, Zanotto, E D

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Modeling ferroelectric permittivity dependence on electric field and estimation of the intrinsic and extrinsic contributions von Placeres-Jiménez, R, Rino, J P, Eiras, J A

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Evidence for the formation of metallic In after laser irradiation of InP von Cabral, L., Andrés, J., Machado, T. R., Picinin, A., Rino, J. P., Lopez-Richard, V., Longo, E., Gouveia, A. F., Marques, G. E., da Silva, E. Z., San-Miguel, M. A.

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Structural phase transition and dynamical properties of PbTiO3 simulated by molecular dynamics von Costa, S C, Pizani, P S, Rino, J P, Borges, D S

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Surface electron mobility over a helium film from Boltzmann and force-balance equations von Coimbra, Débora, Sokolov, Sviatoslav S., Rino, J.-P., Studart, Nelson

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A molecular dynamics study of structural and dynamical correlations of CaTiO3 von Souza, J.A., Rino, J.P.

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On temperature effects on the structural phase transitions of GaP von Ribeiro-Silva, C I, Picinin, A, Rino, J P, Menezes, Marcos G, Capaz, Rodrigo B

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A dynamic pathway for the alkaline earth oxides B1 to B2 transformation von Mota, R. C, Branício, P. S, Rino, J. P

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90° domain wall relaxation and frequency dependence of the coercive field in the ferroelectric switching process von Lente, M. H., Picinin, A., Rino, J. P., Eiras, J. A.

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Domain wall contribution to the nonlinear dielectric response: effective potential model von Placeres-Jiménez, R, Rino, J P, Gonçalves, A M, Eiras, J A

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Molecular dynamics simulation of the structural and dynamical properties of crystalline BaO von MOTA, R. C, COSTA, S. C, PIZANI, P. S, RINO, J. P

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Low-temperature elastic anomalies in CaTiO 3 : dynamical characterization von Placeres-Jiménez, R, Gonçalves, L G V, Rino, J P, Fraygola, B, Nascimento, W J, Eiras, J A

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Tuning hole mobility in InP nanowires von Rebello Sousa Dias, M., Picinin, A., Lopez-Richard, V., Ulloa, S. E., Castelano, L. K., Rino, J. P., Marques, G. E.

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Temperature effects on the structure of lead metasilicate glass, supercooled liquid, crystal, and liquid: Vibrational anharmonicity and configurational transformations analyzed by... von Pizani, P.S., Cunha, T.R., Pena, R.B., Picinin, A., Rodrigues, A.D., Rino, J.P.

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Raman scattering and molecular dynamics investigation of lead metasilicate glass and supercooled liquid structures von Sampaio, D.V., Picinin, A., Moulton, Benjamin J.A., Rino, J.P., Pizani, P.S., Zanotto, E.D.

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Large deformation and amorphization of Ni nanowires under uniaxial strain: A molecular dynamics study von Branício, Paulo S., Rino, José-Pedro

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