5,686 research outputs found

    Phase- and frequency-controlled interference nonlinear optics in superconducting circuits

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    We present a new type of phase- and frequency-sensitive amplification and attenuation in a cyclically driven three-level superconducting Josephson system. Different from the previous linear theory of pure phase-sensitive amplification, a new physical mechanism−-combined action of nonlinear wave mixing and wave interference−-is developed and leads to not only amplification but also attenuation. This is referred to as interference nonlinear optics. Our results show the sudden output signal transition from large gain to deep suppression by tuning the relative phase and in this case the system can act as a phase-controlled amplitude modulator. We also show the continuous change from output enhancement to attenuation by adjusting the driving-field frequency and in this situation the system behaves as a frequency-controlled amplitude modulator. Our study opens up a new perspective for its widespread applications in quantum information science

    Tuning of the hole spin relaxation time in single self-assembled In1−x_{1-x}Gax_xAs/GaAs quantum dots by electric field

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    We investigate the electric field tuning of the phonon-assisted hole spin relaxation in single self-assembled In1−x_{1-x}Gax_{x}As/GaAs quantum dots, using an atomistic empirical pseudopotential method. We find that the electric field along the growth direction can tune the hole spin relaxation time for more than one order of magnitude. The electric field can prolong or shorten the hole spin lifetime and the tuning shows an asymmetry in terms of the field direction. The asymmetry is more pronounced for the taller the dot. The results show that the electric field is an effective way to tune the hole spin-relaxation in self-assembled QDs

    Slow Exciton Spin Relaxation in Single Self-Assembled In1−x_{1-x}Gax_xAs/GaAs Quantum Dots

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    We calculate the acoustic phonon-assisted exciton spin relaxation in single self-assembled In1−x_{1-x}Gax_xAs/GaAs quantum dots using an atomic empirical pseudopotential method. We show that the transition from bright to dark exciton states is induced by Coulomb correlation effects. The exciton spin relaxation time obtained from sophisticated configuration interaction calculations is approximately 15--55 μ\mus in pure InAs/GaAs QDs and even longer in alloy dots. These results contradict previous theoretical and experimental results, which suggest very short exciton spin times (a few ns), but agree with more recent experiments that suggest that excitons have long spin relaxation times (>> 1 μ\mus)

    On the almost universality of ⌊x2/a⌋+⌊y2/b⌋+⌊z2/c⌋\lfloor x^2/a\rfloor+\lfloor y^2/b\rfloor+\lfloor z^2/c\rfloor

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    In 2013, Farhi conjectured that for each m≥3m\geq 3, every natural number nn can be represented as ⌊x2/m⌋+⌊y2/m⌋+⌊z2/m⌋\lfloor x^2/m\rfloor+\lfloor y^2/m\rfloor+\lfloor z^2/m\rfloor with x,y,z∈Zx,y,z\in\Z, where ⌊⋅⌋\lfloor\cdot\rfloor denotes the floor function. Moreover, in 2015, Sun conjectured that every natural number nn can be written as ⌊x2/a⌋+⌊y2/b⌋+⌊z2/c⌋\lfloor x^2/a\rfloor+\lfloor y^2/b\rfloor+\lfloor z^2/c\rfloor with x,y,z∈Zx,y,z\in\Z, where a,b,ca,b,c are integers and (a,b,c)≠(1,1,1),(2,2,2)(a,b,c)\neq (1,1,1),(2,2,2). In this paper, with the help of congruence theta functions, we prove that for each m≥3m\geq 3, Farhi's conjecture is true for every sufficiently large integer nn. And for a,b,c≥5a,b,c\geq 5 with a,b,ca,b,c are pairwisely co-prime, we also confirm Sun's conjecture for every sufficiently large integer nn.Comment: 20 pages. arXiv admin note: text overlap with arXiv:1806.0210

    Attentive Semantic Role Labeling with Boundary Indicator

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    The goal of semantic role labeling (SRL) is to discover the predicate-argument structure of a sentence, which plays a critical role in deep processing of natural language. This paper introduces simple yet effective auxiliary tags for dependency-based SRL to enhance a syntax-agnostic model with multi-hop self-attention. Our syntax-agnostic model achieves competitive performance with state-of-the-art models on the CoNLL-2009 benchmarks both for English and Chinese

    Field tuned atom-atom entanglement via diople-dipole interaction

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    We propose a simple scheme, in which only one atom couples to a cavity field, to entangle two two-level atoms. We connect two atoms with dipole-dipole interaction since one of them can move around the cavity. The results show that the peak entanglment does not depend on dipole-dipole interaction strength but on field density at a certain controlling time. So the field density can act as a switch for maximum entanglement (ME) generation.Comment: 7 pages, 5 figure

    The energy change of the complete multipartite graph

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    The energy of a graph is defined as the sum of the absolute values of all eigenvalues of the graph. Akbari et al. \cite{S. Akbari} proved that for a complete multipartite graph Kt1,…,tkK_{t_1 ,\ldots,t_k}, if $t_i\geq 2 \ (i=1,\ldots,k),thendeletinganyedgewillincreasetheenergy.Anaturalquestionishowtheenergychangeswhen, then deleting any edge will increase the energy. A natural question is how the energy changes when \min\{t_1 ,\ldots,t_k\}=1$. In this paper, we will answer this question and completely determine how the energy of a complete multipartite graph changes when one edge is removed

    A position dependent atom-atom entanglement in real-time Cavity QED system

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    We study a special two-atom entanglement case in assumed Cavity QED experiment in which only one atom effectively exchanges a single photon with a cavity mode. We compute diatom entanglement under position-dependent atomic resonant dipole-dipole interaction (RDDI) for large interatomic separation limit. We show that the RDDI, even which is much smaller than the maximal atomic Rabi frequency, can induce distinct diatom entanglement. The peak entanglement (PE) reaches a maximum when RDDI strength can compare with the Rabi frequency of an atom

    Emergent Supersymmetric Many-Body Systems in Doped Z2 Topological Spin Liquid of the Toric-Code Model

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    In this paper, we studied the doped Z2 topological spin liquid of the toric-code model. We found that the doped holes become supersymmetric particles. The ground state of the doped Z2 topological spin liquid becomes new matters of quantum states - supersymmetric Bose-Einstein condensation or supersymmetric superfluid. As a result, this system provides a unique example of manipulatable supersymmetric many-body system.Comment: 4.5 pages, 3 figure

    Evolution of the electronic and lattice structure with carrier injection in BiFeO3_3

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    We report a density functional study on the evolution of the electronic and lattice structure in BiFeO3_3 with injected electrons and holes. First, the self-trapping of electrons and holes were investigated. We found that the injected electrons tend to be localized on Fe sites due to the local lattice expansion, the on-site Coulomb interaction of Fe 3d3d electrons, and the antiferromagnetic order in BiFeO3_3. The injected holes tend to be delocalized if the on-site Coulomb interaction of O 2p2p is weak (in other words, UOU_\mathrm{O} is small). Single center polarons and multi-center polarons are formed with large and intermediate UOU_\mathrm{O}, respectively. With intermediate UOU_\mathrm{O}, multi-center polarons can be formed. We also studied the lattice distortion with the injection of carriers by assuming the delocalization of these carriers. We found that the ferroelectric off-centering of BiFeO3_3 increases with the concentration of the electrons injected and decreases with that of the holes injected. It was also found that a structural phase transition from R3cR3c to the non-ferroelectric PbnmPbnm occurs, with the hole concentration over 8.7×1019cm−3\times10^{19} cm^{-3}. The change of the off-centering is mainly due to the change of the lattice volume. The understanding of the carrier localization mechanism can help to optimize the functionality of ferroelectric diodes and the ferroelectric photovoltage devices, while the understanding of the evolution of the lattice with carriers can help tuning the ferroelectric properties by the carriers in BiFeO3_3
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