20,841 research outputs found

    Novel Compact and High Selectivity Dual-band BPF with Wide Stopband

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    A novel type of compact and high selectivity dual-band bandpass filter (BPF) incorporating a dual-mode defected ground structure resonator (DDGSR) and a dual-mode open-stub loaded stepped impedance resonator (DOLSIR) is proposed in this paper. Utilizing capacitive source-load coupling and the intrinsic characteristics of the two types of dual-mode resonators, compact dual-band BPF with multi transmission zeros near the passband edges as well as a wide stopband which can be used to achieve high selectivity is realized. An experimental dual-band BPF located at 2.4 and 3.2 GHz was designed and fabricated. The validity of the design approach is verified by good agreement between simulated and measurement results

    Agent fabrication and its implementation for agent-based electronic commerce

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    In the last decade, agent-based e-commerce has emerged as a potential role for the next generation of e-commerce. How to create agents for e-commerce applications has become a serious consideration in this field. This paper proposes a new scheme named agent fabrication and elaborates its implementation in multi-agent systems based on the SAFER (Secure Agent Fabrication, Evolution & Roaming) architecture. First, a conceptual structure is proposed for software agents carrying out e-commerce activities. Furthermore, agent module suitcase is defined to facilitate agent fabrication. With these definitions and facilities in the SAFER architecture, the formalities of agent fabrication are elaborated. In order to enhance the security of agent-based e-commerce, an infrastructure of agent authorization and authentication is integrated in agent fabrication. Our implementation and prototype applications show that the proposed agent fabrication scheme brings forth a potential solution for creating agents in agent-based e-commerce applications

    Bayesian optimization for the inverse scattering problem in quantum reaction dynamics

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    We propose a machine-learning approach based on Bayesian optimization to build global potential energy surfaces (PES) for reactive molecular systems using feedback from quantum scattering calculations. The method is designed to correct for the uncertainties of quantum chemistry calculations and yield potentials that reproduce accurately the reaction probabilities in a wide range of energies. These surfaces are obtained automatically and do not require manual fitting of the {\it ab initio} energies with analytical functions. The PES are built from a small number of {\it ab initio} points by an iterative process that incrementally samples the most relevant parts of the configuration space. Using the dynamical results of previous authors as targets, we show that such feedback loops produce accurate global PES with 30 {\it ab initio} energies for the three-dimensional H + H2_2 →\rightarrow H2_2 + H reaction and 290 {\it ab initio} energies for the six-dimensional OH + H2_2 →\rightarrow H2_2O + H reaction. These surfaces are obtained from 360 scattering calculations for H3_3 and 600 scattering calculations for OH3_3. We also introduce a method that quickly converges to an accurate PES without the {\it a priori} knowledge of the dynamical results. By construction, our method illustrates the lowest number of potential energy points (i.e. the minimum information) required for the non-parametric construction of global PES for quantum reactive scattering calculations.Comment: 9 pages, 8 figure

    Two problems related to prescribed curvature measures

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    Existence of convex body with prescribed generalized curvature measures is discussed, this result is obtained by making use of Guan-Li-Li's innovative techniques. In surprise, that methods has also brought us to promote Ivochkina's C2C^2 estimates for prescribed curvature equation in \cite{I1, I}.Comment: 12 pages, Corrected typo

    Integrable impurities for an open fermion chain

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    Employing the graded versions of the Yang-Baxter equation and the reflection equations, we construct two kinds of integrable impurities for a small-polaron model with general open boundary conditions: (a) we shift the spectral parameter of the local Lax operator at arbitrary sites in the bulk, and (b) we embed the impurity fermion vertex at each boundary of the chain. The Hamiltonians with different types of impurity terms are given explicitly. The Bethe ansatz equations, as well as the eigenvalues of the Hamiltonians, are constructed by means of the quantum inverse scattering method. In addition, we discuss the ground-state properties in the thermodynamic limit.Comment: 20 pages, 4 figure

    Time-dependent density functional study of the electronic potential energy curves and excitation spectrum of the oxygen molecule

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    Orbital energies, ionization potentials, molecular constants, potential energy curves, and the excitation spectrum of O(2) are calculated using time-dependent density functional theory (TDDFT) with Tamm-Dancoff approximation (TDA). The calculated negative highest occupied molecular orbital energy (-epsilon(HOMO)) is compared with the energy difference ionization potential for five exchange correlation functionals consisting of the local density approximation (LDAxc), gradient corrected Becke exchange plus Perdew correlation (B(88X)+P(86C)), gradient regulated asymptotic correction (GRAC), statistical average of orbital potentials (SAOP), and van Leeuwen and Baerends asymptotically correct potential (LB94). The potential energy curves calculated using TDDFT with the TDA at internuclear distances from 1.0 to 1.8 A are divided into three groups according to the electron configurations. The 1pi(u) (4)1pi(g) (2) electron configuration gives rise to the X (3)Sigma(g) (-), a (1)Delta(g), and b (1)Sigma(g) (+) states; the 1pi(u) (3)1pi(g) (3) electron configuration gives rise to the c (1)Sigma(u) (-), C (3)Delta(u), and A (3)Sigma(u) (+) states; and the B (3)Sigma(u) (-), A (1)Delta(u), and f (1)Sigma(u) (+) states are determined by the mixing of two or more electron configurations. The excitation spectrum of the oxygen molecule, calculated with the aforementioned exchange correlation functionals, shows that the results are quite sensitive to the choice of functional. The LDAxc and the B(88X)+P(86C) functionals produce similar spectroscopic patterns with a single strongly absorbing band positioned at 19.82 and 19.72 eV, respectively, while the asymptotically corrected exchange correlation functionals of the SAOP and the LB94 varieties yield similar excitation spectra where the computed strongly absorbing band is located at 16.09 and 16.42 eV, respectively. However, all of the exchange correlation functionals yield only one strongly absorbing band (oscillator strength greater than 0.1) in the energy interval of 0-20 eV, which is assigned to a X (3)Sigma(g) (-) to (3)Sigma(u) (-) transition. Furthermore, the oxygen molecule has a rich spectrum in the energy range of 14-20 eV and no spin allowed absorption bands are predicted to be observed in the range of 0-6 eV

    Phased Array Systems in Silicon

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    Phased array systems, a special case of MIMO systems, take advantage of spatial directivity and array gain to increase spectral efficiency. Implementing a phased array system at high frequency in a commercial silicon process technology presents several challenges. This article focuses on the architectural and circuit-level trade-offs involved in the design of the first silicon-based fully integrated phased array system operating at 24 GHz. The details of some of the important circuit building blocks are also discussed. The measured results demonstrate the feasibility of using integrated phased arrays for wireless communication and vehicular radar applications at 24 GHz
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