107 research outputs found

    Constrained robust model predictive control for time-delay descriptor systems with linear fractional uncertainty

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    This paper addresses the robust model predictive control (MPC) for a class of time delay descriptor systems with linear fractional uncertainty and input constrains. The systems are transferred to the piecewise continuous descriptor systems and a piecewise constant control sequence is calculated by minimizing the worst-case quadratic objective function. At each sampling internal, by means of Lyapunov theory and optimization theory, the optimal problem with infinite horizon objective function is reduced to a convex optimization problem involving linear matrix inequalities. The sufficient conditions for the existence of the state feedback control are derived and expressed as linear matrix inequalities. Further, an iterative model predictive control algorithm is proposed for the on-line synthesis of state feedback controllers with the conditions guaranteeing that the closed-loop descriptor systems are regular, impulse-free and robust stable. Finally, a numerical example is presented to show the efficiency of the proposed approach

    Arithmetic Branching Law and generic LL-packets

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    Let GG be a classical group defined over a local field FF of characteristic zero. For any irreducible admissible representation π\pi of G(F)G(F), which is of Casselman-Wallach type if FF is archimedean, we extend the study of spectral decomposition of local descents in [JZ18] for special orthogonal groups over non-archimedean local fields to more general classical groups over any local field FF. In particular, if π\pi has a generic local LL-parameter, we introduce the spectral first occurrence index fs(π)\mathfrak{f}_{\mathfrak{s}}(\pi) and the arithmetic first occurrence index fa(π)\mathfrak{f}_{\mathfrak{a}}(\pi) of π\pi and prove in Theorem 1.4 that fs(π)=fa(π)\mathfrak{f}_{\mathfrak{s}}(\pi) = \mathfrak{f}_{\mathfrak{a}}(\pi). Based on the theory of consecutive descents of enhanced LL-parameters developed in [JLZ22], we are able to show in Theorem 1.5 that the first descent spectrum consists of all discrete series representations, which determines explicitly the branching decomposition problem by means of the relevant arithmetic data and extends the main result ([JZ18, Theorem 1.7]) to the great generality.Comment: 31 pages, all comments welcomed. arXiv admin note: text overlap with arXiv:2207.0470

    Inhibition of USP7 activity selectively eliminates senescent cells in part via restoration of p53 activity.

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    The accumulation of senescent cells (SnCs) is a causal factor of various age-related diseases as well as some of the side effects of chemotherapy. Pharmacological elimination of SnCs (senolysis) has the potential to be developed into novel therapeutic strategies to treat these diseases and pathological conditions. Here we show that ubiquitin-specific peptidase 7 (USP7) is a novel target for senolysis because inhibition of USP7 with an inhibitor or genetic depletion of USP7 by RNA interference induces apoptosis selectively in SnCs. The senolytic activity of USP7 inhibitors is likely attributable in part to the promotion of the human homolog of mouse double minute 2 (MDM2) ubiquitination and degradation by the ubiquitin-proteasome system. This degradation increases the levels of p53, which in turn induces the pro-apoptotic proteins PUMA, NOXA, and FAS and inhibits the interaction of BCL-XL and BAK to selectively induce apoptosis in SnCs. Further, we show that treatment with a USP7 inhibitor can effectively eliminate SnCs and suppress the senescence-associated secretory phenotype (SASP) induced by doxorubicin in mice. These findings suggest that small molecule USP7 inhibitors are novel senolytics that can be exploited to reduce chemotherapy-induced toxicities and treat age-related diseases

    Ticking terahertz wave generation in attoseconds

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    We perform a joint measurement of terahertz waves and high-order harmonics generated from noble atoms driven by a fundamental laser pulse and its second harmonic. By correlating their dependence on the phase-delay of the two pulses, we determine the generation of THz waves in tens of attoseconds precision. Compared with simulations and models, we find that the laser-assisted soft-collision of the electron wave packet with the atomic core plays a key role. It is demonstrated that the rescattering process, being indispensable in HHG processes, dominant THz wave generation as well but in a more elaborate way. The new finding might be helpful for the full characterization of the rescattering dynamics.Comment: 4 figure

    Cu-In Halide Perovskite solar absorbers

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    The long-term chemical instability and the presence of toxic Pb in otherwise stellar solar absorber APbX3_{3} have hindered their large-scale commercialization. Previously explored ways to achieve Pb-free halide perovskites involved replacing Pb2+^{2+} with other similar M2+^{2+} cations in ns2^2 electron configuration, e.g., Sn2+^{2+} or by Bi3+^{3+} (plus Ag+^+), but unfortunately this showed either poor stability (M = Sn) or weakly absorbing oversized indirect gaps (M = Bi), prompting concerns that perhaps stability and good optoelectronic properties might be contraindicated. Herein, we exploit the electronic structure underpinning of classic Cu[In,Ga]Se2_{2} (CIGS) chalcopyrite solar absorbers to design Pb-free halide perovskites by transmuting 2Pb to the pair [BIB^{IB} + CIII^{III}]. The resulting group of double perovskites with formula A2_2BCX6_6 (A = K, Rb, Cs; B = Cu, Ag; C = Ga, In; X = Cl, Br, I) benefits from the ionic, yet narrow-gap character of halide perovskites, and at the same time borrows the advantage of the strong and rapidly rising Cu(d)/Se(p) \rightarrow Ga/In(s/p) valence-to-conduction-band absorption spectra known from CIGS. This constitutes a new group of CuIn-based Halide Perovskite (CIHP). Our first-principles calculations guided by such design principles indicate that the CIHPs class has members with clear thermodynamic stability, showing rather strong direct-gap optical transitions, and manifesting a wide-range of tunable gap values (from zero to about 2.5 eV) and combination of light electron and heavy-light hole effective masses. Materials screening of candidate CHIPs then identifies the best-of-class Rb2_2[CuIn]Cl6_6, Rb2_2[AgIn]Br6_6 and Cs2_2[AgIn]Br6_6, having direct band gaps of 1.36, 1.46 and 1.50 eV, and a theoretical spectroscopic limited maximal efficiency comparable to chalcopyrites and CH3_3NH3_3PbI3_3.Comment: 25 pages, 6 figure
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