Search results for "pole"
showing 10 items of 1981 documents
Recensione a «Dulcis alebat Parthenope». Memorie dell’antico e forme del moderno all’ombra dell’Accademia Pontaniana, a cura di G. Germano - M. Deram…
2021
Recensione al vol. «Dulcis alebat Parthenope». Memorie dell’antico e forme del moderno all’ombra dell’Accademia Pontaniana, a cura di G. Germano - M. Deramaix, Napoli, Paolo Loffredo, 2020, pp. 456.
Didaktische Möglichkeiten für die Erschließung und Popularisierung 'anspruchsvoller' deutschsprachiger Literatur
2021
Artykuł odnosi się do pytania o definicję ‚wymagającej‘ literatury niemieckojęzycznej, która powinna zostać zaliczona do kanonu kształcenia germanistycznego. Z tego założenia rodzi się kolejne pytanie odnośnie określenia kanonu literackiego: Czy takowy w dzisiejszej rzeczywistości uniwersyteckiego kształcenia filologicznego w ogóle występuje? Odpowiadając na te pytania uwzględnione zostaną wyniki badań przeprowadzonych w ramach seminariów literaturoznawczych i kulturoznawczych, przeprowadzonych w latach 2017–2020 oscylujących wokół wybranych tekstów Ricardy Huch, które zostały zaprezentowane lokalnej publiczności zainteresowanej kulturą i literaturą niemiecką.
A computational method to optimal control of a wind turbine system using wavelets
2011
Author's version of a chapter in the book: Proceedings of the IEEE International Syposium on Computer-Aided Control System Design (2011). Also avaliable from the publisher at: http://dx.doi.org/10.1109/CACSD.2011.6044551 This paper deals with a computational optimization approach to the problem of state-feedback control design for a wind turbine system. The first step of the study is to develop a reduced order model for the system by considering the most important physical phenomena of aerodynamics and structural dynamics. Moreover, the behavior of the system can be influenced by the coupled dynamics between the tower motions and the blade pitch and turbine speed which can cause instabiliti…
Spatial correlations of vacuum fluctuations and the Casimir-Polder potential
2003
We calculate the Casimir-Polder intermolecular potential using an effective Hamiltonian recently introduced. We show that the potential can be expressed in terms of the dynamical polarizabilities of the two atoms and the equal-time spatial correlation of the electric field in the vacuum state. This gives support to an interesting physical model recently proposed in the literature, where the potential is obtained from the classical interaction between the instantaneous atomic dipoles induced and correlated by the vacuum fluctuations. Also, the results obtained suggest a more general validity of this intuitive model, for example when external boundaries or thermal fields are present.
Electronic structure and properties of MAu and MOH, where M = Tl and Nh: New data
2018
Abstract Properties of the MAu and MOH (M = Tl and element 113, Nh) molecules were calculated using the 2c-DFT method. The obtained data are needed for evaluation of reactivity of Nh studied by gas-phase chromatography experiments. Results show that Nh should be less reactive (or more volatile) than Tl, both with respect to gold and the hydroxyl group. The reason for that are strong relativistic effects on the valence 7s and 7p electron shells. In difference to the atoms, NhOH may be less volatile than TlOH due to its larger both dipole moment and anisotropic polarizability.
Full configuration interaction calculation of the low lying valence and Rydberg states of BeH
2007
The all-electron full configuration interaction (FCI) vertical excitation energies for some low lying valence and Rydberg excited states of BeH are presented in this article. A basis set of valence atomic natural orbitals has been augmented with a series of Rydberg orbitals that have been generated as centered onto the Be atom. The resulting basis set can be described as 4s2p1d/2s1p (Be/H) + 4s4p3d. It allows to calculate Rydberg states up to n= {3,4,5} of the s, p, and d series of Rydberg states. The FCI vertical ionization potential for the same basis set and geometry amounts to 8.298 eV. Other properties such as FCI electric dipole and quadrupole moments and FCI transition dipole and qua…
Structure and Properties of YbZnSn, YbAgSn, and Yb2Pt2Pb
1999
Abstract YbZnSn, YbAgSn, and Yb2Pt2Pb were synthesized by reacting the elements in sealed tantalum tubes in a high-frequency furnace. The structures of YbAgSn and Yb2Pt2Pb were refined from single crystal X-ray data: YbAgPb type, P 6 m2, a=479.2(2) pm, c=1087.3(3) pm, wR2=0.050, BASF=0.34(8), 509 F2 values, 18 variables for YbAgSn and Er2Au2Sn type, a=776.0(1) pm, c=701.8(2) pm, wR2=0.072, 426 F2 values, 18 variables for Yb2Pt2Pb. The lattice constants of YbZnSn are confirmed: NdPtSb type, P63mc, a=464.7(1) pm, c=747.7(2) pm. The stannides YbZnSn and YbAgSn crystallize with superstructures of the AlB2 type. The zinc (silver) and tin atoms form ordered Zn3Sn3 and Ag3Sn3 hexagons, respectivel…
Robust H∞ sliding mode control with pole placement for a fluid power electrohydraulic actuator (EHA) system
2014
Published version of an article in the journal: International Journal of Advanced Manufacturing Technology. Also available from the publisher at: http://dx.doi.org/10.1007/s00170-014-5910-8 In this paper, we exploit the sliding mode control problem for a fluid power electrohydraulic actuator (EHA) system. To characterize the nonlinearity of the friction, the EHA system is modeled as a linear system with a system uncertainty. Practically, it is assumed that the system is also subject to the load disturbance and the external noise. An integral sliding mode controller is proposed to design. The advanced techniques such as the H ∞ control and the regional pole placement are employed to derive t…
QSPR Modeling of Hydrocarbon Dipole Moments by Means of Correlation Weighting of Local Graph Invariants
2003
Hydrocarbon dipole moments are calculated by means of correlation weighting of local graph invariants within the context of QSPR theory. This sort of flexible topological descriptor is used for several parameters: local invariants of k th vertex in the labeled hydrogen filled graph extended connectivity of zero-, first- and second-orders, number of paths of length 2 at k th vertex and valence shell of the k th vertex. The models predict hydrocarbon dipole moments in a quite sensible way. The best model is that one based upon numbers of path length 2 correlation weighting.