7,717 research outputs found

    Topological properties of quantum periodic Hamiltonians

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    We consider periodic quantum Hamiltonians on the torus phase space (Harper-like Hamiltonians). We calculate the topological Chern index which characterizes each spectral band in the generic case. This calculation is made by a semi-classical approach with use of quasi-modes. As a result, the Chern index is equal to the homotopy of the path of these quasi-modes on phase space as the Floquet parameter (\theta) of the band is varied. It is quite interesting that the Chern indices, defined as topological quantum numbers, can be expressed from simple properties of the classical trajectories.Comment: 27 pages, 14 figure

    Collisional excitation of water by hydrogen atoms

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    We present quantum dynamical calculations that describe the rotational excitation of H2_2O due to collisions with H atoms. We used a recent, high accuracy potential energy surface, and solved the collisional dynamics with the close-coupling formalism, for total energies up to 12 000 cm−1^{-1}. From these calculations, we obtained collisional rate coefficients for the first 45 energy levels of both ortho- and para-H2_2O and for temperatures in the range T = 5-1500 K. These rate coefficients are subsequently compared to the values previously published for the H2_2O / He and H2_2O / H2_2 collisional systems. It is shown that no simple relation exists between the three systems and that specific calculations are thus mandatory

    Laser-induced electron emission from a tungsten nanotip: identifying above threshold photoemission using energy-resolved laser power dependencies

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    We present an experiment studying the interaction of a strongly focused 25 fs laser pulse with a tungsten nanotip, investigating the different regimes of laser-induced electron emission. We study the dependence of the electron yield with respect to the static electric field applied to the tip. Photoelectron spectra are recorded using a retarding field spectrometer and peaks separated by the photon energy are observed with a 45 % contrast. They are a clear signature of above threshold photoemission (ATP), and are confirmed by extensive spectrally resolved studies of the laser power dependence. Understanding these mechanisms opens the route to control experiment in the strong-field regime on nanoscale objects.Comment: 9 pages, 6 figure

    On the influence of collisional rate coefficients on the water vapour excitation

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    Water is a key molecule in many astrophysical studies. Its high dipole moment makes this molecule to be subthermally populated under the typical conditions of most astrophysical objects. This motivated the calculation of various sets of collisional rate coefficients (CRC) for H2_2O (with He or H2_2) which are necessary to model its rotational excitation and line emission. We performed accurate non--local non--LTE radiative transfer calculations using different sets of CRC in order to predict the line intensities from transitions that involve the lowest energy levels of H2_2O (E << 900 K). The results obtained from the different CRC sets are then compared using line intensity ratio statistics. For the whole range of physical conditions considered in this work, we obtain that the intensities based on the quantum and QCT CRC are in good agreement. However, at relatively low H2_2 volume density (nn(H2_2) << 107^7 cm−3^{-3}) and low water abundance (χ\chi(H2_2O) << 10−6^{-6}), these physical conditions being relevant to describe most molecular clouds, we find differences in the predicted line intensities of up to a factor of ∼\sim 3 for the bulk of the lines. Most of the recent studies interpreting early Herschel Space Observatory spectra used the QCT CRC. Our results show that although the global conclusions from those studies will not be drastically changed, each case has to be considered individually, since depending on the physical conditions, the use of the QCT CRC may lead to a mis--estimate of the water vapour abundance of up to a factor of ∼\sim 3

    An Implicit Tensor-Mass solver on the GPU for soft bodies simulation

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    International audienceThe realistic and interactive simulation of deformable objects has become a challenge in Computer Graphics. In this paper, we propose a GPU implementation of the resolution of the mechanical equations, using a semi-implicit as well as an implicit integration scheme. At the contrary of the classical FEM approach, forces are directly computed at each node of the discretized objects, using the evaluation of the strain energy density of the elements. This approach allows to mix several mechanical behaviors in the same object. Results show a notable speedup of 30, especially in the case of complex scenes. Running times shows that this efficient implementation may contribute to make this model more popular for soft bodies simulations
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