Coulomb Correlation and Information Entropies in Confined Helium-Like Atoms

The present work studies aspects of the electronic correlation in confined H$^{-}$, He and Li$^+$ atoms in their ground states using the informational entropies. In this way, different variational wavefunctions are employed in order of better take account of Coulomb correlation. The obtained values for the $S_r$, $S_p$ and $S_t$ entropies are sensitive in relation to Coulomb correlation effects. In the strong confinement regime, the effects of the Coulomb correlation are negligible and the employment of the models of independent particle and two non-interacting electrons confined by a impenetrable spherical cage gains importance in this regime. Lastly, energy values are obtained in good agreement with the results available in the literature.Comment: Version accepted for publication in European Physical Journal

Noise models for superoperators in the chord representation

We study many-qubit generalizations of quantum noise channels that can be written as an incoherent sum of translations in phase space. Physical description in terms of the spectral properties of the superoperator and the action in phase space are provided. A very natural description of decoherence leading to a preferred basis is achieved with diffusion along a phase space line. The numerical advantages of using the chord representation are illustrated in the case of coarse-graining noise.Comment: 8 pages, 5 .ps figures (RevTeX4). Submitted to Phys. Rev. A. minor changes made, according to referee suggestion

Analysis of motor capacities in the maturational stages of female adolescents

Introduction: Maturation is a biological phenomenon inherent to the human being that acts alongside environmental factors in its relationship with the development of children and adolescents.Objective: To analyse the motor skills during maturational stages of female adolescents.Methods: This study included 133 female adolescents aged between 10 and 17 years from federal schools in the city of Rio Branco, State of Acre, Brazil. Sexual maturation was evaluated using Tanner’s self-assessment. Motor skills were assessed using the following tests: strength (Jump Test); coordination (Burpee Test); balance (Flamingo Test); flexibility (Sit and Reach Test); agility (Shuttle Run Test). The data were analysed using R software through analysis of variance. The significance level was fixed at 5%.Result: No significant statistical results were found for strength, agility, balance and flexibility, evidencing that maturational advances did not influence these skills. In the coordination variable, significant results were obtained.Conclusion: The results of this study suggest that maturational advancement in adolescents does not influence strength, agility, balance or flexibility. However, it does influence coordination, presenting better performance at stage P2.Introduction: Maturation is a biological phenomenon inherent to the human being that acts alongside environmental factors in its relationship with the development of children and adolescents.Objective: To analyse the motor skills during maturational stages of female adolescents.Methods: This study included 133 female adolescents aged between 10 and 17 years from federal schools in the city of Rio Branco, State of Acre, Brazil. Sexual maturation was evaluated using Tanner’s self-assessment. Motor skills were assessed using the following tests: strength (Jump Test); coordination (Burpee Test); balance (Flamingo Test); flexibility (Sit and Reach Test); agility (Shuttle Run Test). The data were analysed using R software through analysis of variance. The significance level was fixed at 5%.Result: No significant statistical results were found for strength, agility, balance and flexibility, evidencing that maturational advances did not influence these skills. In the coordination variable, significant results were obtained.Conclusion: The results of this study suggest that maturational advancement in adolescents does not influence strength, agility, balance or flexibility. However, it does influence coordination, presenting better performance at stage P2

Giant and tunable anisotropy of nanoscale friction in graphene

CNPQ - CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICOFAPERJ - FUNDAÇÃO CARLOS CHAGAS FILHO DE AMPARO À PESQUISA DO ESTADO DO RIO DE JANEIROFAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOFAPEMIG - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE MINAS GERAISThe nanoscale friction between an atomic force microscopy tip and graphene is investigated using friction force microscopy (FFM). During the tip movement, friction forces are observed to increase and then saturate in a highly anisotropic manner. As a result, the friction forces in graphene are highly dependent on the scanning direction: under some conditions, the energy dissipated along the armchair direction can be 80% higher than along the zigzag direction. In comparison, for highly-oriented pyrolitic graphite (HOPG), the friction anisotropy between armchair and zigzag directions is only 15%. This giant friction anisotropy in graphene results from anisotropies in the amplitudes of flexural deformations of the graphene sheet driven by the tip movement, not present in HOPG. The effect can be seen as a novel manifestation of the classical phenomenon of Euler buckling at the nanoscale, which provides the non-linear ingredients that amplify friction anisotropy. Simulations based on a novel version of the 2D Tomlinson model (modified to include the effects of flexural deformations), as well as fully atomistic molecular dynamics simulations and first-principles density-functional theory (DFT) calculations, are able to reproduce and explain the experimental observations.The nanoscale friction between an atomic force microscopy tip and graphene is investigated using friction force microscopy (FFM). During the tip movement, friction forces are observed to increase and then saturate in a highly anisotropic manner. As a result, the friction forces in graphene are highly dependent on the scanning direction: under some conditions, the energy dissipated along the armchair direction can be 80% higher than along the zigzag direction. In comparison, for highly-oriented pyrolitic graphite (HOPG), the friction anisotropy between armchair and zigzag directions is only 15%. This giant friction anisotropy in graphene results from anisotropies in the amplitudes of flexural deformations of the graphene sheet driven by the tip movement, not present in HOPG. The effect can be seen as a novel manifestation of the classical phenomenon of Euler buckling at the nanoscale, which provides the non-linear ingredients that amplify friction anisotropy. Simulations based on a novel version of the 2D Tomlinson model (modified to include the effects of flexural deformations), as well as fully atomistic molecular dynamics simulations and first-principles density-functional theory (DFT) calculations, are able to reproduce and explain the experimental observations.619CNPQ - CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICOFAPERJ - FUNDAÇÃO CARLOS CHAGAS FILHO DE AMPARO À PESQUISA DO ESTADO DO RIO DE JANEIROFAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOFAPEMIG - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE MINAS GERAISCNPQ - CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICOFAPERJ - FUNDAÇÃO CARLOS CHAGAS FILHO DE AMPARO À PESQUISA DO ESTADO DO RIO DE JANEIROFAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOFAPEMIG - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE MINAS GERAISSem informaçãoSem informação2013/08293-7, 2014/15521-9Sem informaçãoAll authors aknowledge the financial support from Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) and Fundação Carlos Chagas Filho de Amparo à Pesquisa do Estado do Rio de Janeiro (FAPERJ). R.P. acknowledges Fundação de Amparo a Pesquisa do Estado de São Paulo (Fapesp) for financial support through Grant #2014/15521-9. D.S.G. thanks the Center for Computational Engineering and Sciences at Unicamp for financial support through the FAPESP/CEPID Grant # 2013/08293-7. Computer simulations carried out during this research were supported by resources supplied by the Center for Scientific Computing (NCC/GridUNESP) of the São Paulo State University (UNESP). L.G.C. acknowledges FAPEMIG and the grant PRONAMETRO (52600.056330/2012). B.F acknowledges FAPEMIG and the grant PRONAMETRO (52600.030929/2014)