101,177 research outputs found

    Fast entanglement of two charge-phase qubits through nonadiabatic coupling to a large junction

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    We propose a theoretical protocol for quantum logic gates between two Josephson junction charge-phase qubits through the control of their coupling to a large junction. In the low excitation limit of the large junction when EJEcE_{J}\gg E_{c}, it behaves effectively as a quantum data-bus mode of a harmonic oscillator. Our protocol is efficient and fast. In addition, it does not require the data-bus to stay adiabatically in its ground state, as such it can be implemented over a wide parameter regime independent of the data-bus quantum state.Comment: 5 pages, 1 figur

    The structural, mechanical, electronic, optical and thermodynamic properties of t-X3_{3}As4_{4} (X == Si, Ge and Sn) by first-principles calculations

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    The structural, mechanical, electronic, optical and thermodynamic properties of the t-X3_{\mathrm{3}}As4_{\mathrm{4}} (X == Si, Ge and Sn) with tetragonal structure have been investigated by first principles calculations. Our calculated results show that these compounds are mechanically and dynamically stable. By the study of elastic anisotropy, it is found that the anisotropic of the t-Sn3_{\mathrm{3}}As4_{\mathrm{4}} is stronger than that of t-Si3_{\mathrm{3}}As4_{\mathrm{4}} and t-Ge3_{\mathrm{3}}As4_{\mathrm{4}}. The band structures and density of states show that the t-X3_{\mathrm{3}}As4_{\mathrm{4}} (Si, Ge and Sn) are semiconductors with narrow band gaps. Based on the analyses of electron density difference, in t-X3_{\mathrm{3}}As4_{\mathrm{4}} As atoms get electrons, X atoms lose electrons. The calculated static dielectric constants, ε1(0)\varepsilon_{1} (0), are 15.5, 20.0 and 15.1 eV for t-X3_{\mathrm{3}}As4_{\mathrm{4}} (X == Si, Ge and Sn), respectively. The Dulong-Petit limit of t-X3_{\mathrm{3}}As4_{\mathrm{4}} is about 10 J mol1^{\mathrm{-1}}K1^{\mathrm{-1}}. The thermodynamic stability successively decreases from t-Si3_{\mathrm{3}}As4_{\mathrm{4}} to t-Ge3_{\mathrm{3}}As4_{\mathrm{4}} to t-Sn3_{\mathrm{3}}As4_{\mathrm{4}}.Comment: 14 pages, 10 figures, 6 table
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