10,451 research outputs found

    Ad-nilpotent ideals and The Shi arrangement

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    We extend the Shi bijection from the Borel subalgebra case to parabolic subalgebras. In the process, the II-deleted Shi arrangement Shi(I)\texttt{Shi}(I) naturally emerges. This arrangement interpolates between the Coxeter arrangement Cox\texttt{Cox} and the Shi arrangement Shi\texttt{Shi}, and breaks the symmetry of Shi\texttt{Shi} in a certain symmetrical way. Among other things, we determine the characteristic polynomial χ(Shi(I),t)\chi(\texttt{Shi}(I), t) of Shi(I)\texttt{Shi}(I) explicitly for An−1A_{n-1} and CnC_n. More generally, let Shi(G)\texttt{Shi}(G) be an arbitrary arrangement between Cox\texttt{Cox} and Shi\texttt{Shi}. Armstrong and Rhoades recently gave a formula for χ(Shi(G),t)\chi(\texttt{Shi}(G), t) for An−1A_{n-1}. Inspired by their result, we obtain formulae for χ(Shi(G),t)\chi(\texttt{Shi}(G), t) for BnB_n, CnC_n and DnD_n.Comment: The third version, quasi-antichains are shown to be in bijection with elements of L(Cox). arXiv admin note: text overlap with arXiv:1009.1655 by other author

    Implementation of quantum algorithms with resonant interactions

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    We propose a scheme for implementing quantum algorithms with resonant interactions. Our scheme only requires resonant interactions between two atoms and a cavity mode, which is simple and feasible. Moreover, the implementation would be an important step towards the fabrication of quantum computers in cavity QED system.Comment: 4 pages, 3 figure

    First-principles calculations of phase transition, elasticity, and thermodynamic properties for TiZr alloy

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    tructural transformation, pressure dependent elasticity behaviors, phonon, and thermodynamic properties of the equiatomic TiZr alloy are investigated by using first-principles density-functional theory. Our calculated lattice parameters and equation of state for α\alpha and ω\omega phases as well as the phase transition sequence of α\alpha→\mathtt{\rightarrow}ω\omega→\mathtt{\rightarrow}β\beta are consistent well with experiments. Elastic constants of α\alpha and ω\omega phases indicate that they are mechanically stable. For cubic β\beta phase, however, it is mechanically unstable at zero pressure and the critical pressure for its mechanical stability is predicted to equal to 2.19 GPa. We find that the moduli, elastic sound velocities, and Debye temperature all increase with pressure for three phases of TiZr alloy. The relatively large B/GB/G values illustrate that the TiZr alloy is rather ductile and its ductility is more predominant than that of element Zr, especially in β\beta phase. Elastic wave velocities and Debye temperature have abrupt increase behaviors upon the α\alpha→\mathtt{\rightarrow}ω\omega transition at around 10 GPa and exhibit abrupt decrease feature upon the ω\omega→\mathtt{\rightarrow}β\beta transition at higher pressure. Through Mulliken population analysis, we illustrate that the increase of the \emph{d}-band occupancy will stabilize the cubic β\beta phase. Phonon dispersions for three phases of TiZr alloy are firstly presented and the β\beta phase phonons clearly indicate its dynamically unstable nature under ambient condition. Thermodynamics of Gibbs free energy, entropy, and heat capacity are obtained by quasiharmonic approximation and Debye model.Comment: 9 pages, 10 figure
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