Projection Measurement of the Maximally Entangled N-Photon State for a Demonstration of N-Photon de Broglie Wavelength

We construct a projection measurement process for the maximally entangled N-photon state (the NOON-state) with only linear optical elements and photodetectors. This measurement process will give null result for any N-photon state that is orthogonal to the NOON state. We examine the projection process in more detail for N=4 by applying it to a four-photon state from type-II parametric down-conversion. This demonstrates an orthogonal projection measurement with a null result. This null result corresponds to a dip in a generalized Hong-Ou-Mandel interferometer for four photons. We find that the depth of the dip in this arrangement can be used to distinguish a genuine entangled four-photon state from two separate pairs of photons. We next apply the NOON state projection measurement to a four-photon superposition state from two perpendicularly oriented type-I parametric down-conversion processes. A successful NOON state projection is demonstrated with the appearance of the four-photon de Broglie wavelength in the interference fringe pattern.Comment: 8 pages, 3 figures, new title, some content change, replaced Fig.

Low-temperature nodal-quasiparticle transport in lightly doped YBa_{2}Cu_{3}O_{y} near the edge of the superconducting doping regime

In-plane transport properties of nonsuperconducting YBa_{2}Cu_{3}O_{y} (y = 6.35) are measured using high-quality untwinned single crystals. We find that both the a- and b-axis resistivities show log(1/T) divergence down to 80 mK, and accordingly the thermal conductivity data indicate that the nodal quasiparticles are progressively localized with lowering temperature. Hence, both the charge and heat transport data do not support the existence of a "thermal metal" in nonsuperconducting YBa_{2}Cu_{3}O_{y}, as opposed to a recent report by Sutherland {\it et al.} [Phys. Rev. Lett. {\bf 94}, 147004 (2005)]. Besides, the present data demonstrate that the peculiar log(1/T) resistivity divergence of cuprate is {\it not} a property associated with high-magnetic fields.Comment: 4 pages, 3 figures. Our previous main claim that the pseudogap state of cuprates is inherently insulating was found to be erroneous and has been retracted; the paper now focuses on the log(1/T) resistivity divergence and its implication

Ideal strengths and bonding properties of PuO2 under tension

We perform a first-principles computational tensile test on PuO$_{2}$ based on density-functional theory within local density approximation (LDA)+\emph{U} formalism to investigate its structural, mechanical, magnetic, and intrinsic bonding properties in the four representative directions: [001], [100], [110], and [111]. The stress-strain relations show that the ideal tensile strengths in the four directions are 81.2, 80.5, 28.3, and 16.8 GPa at strains of 0.36, 0.36, 0.22, and 0.18, respectively. The [001] and [100] directions are prominently stronger than other two directions since that more Pu$-$O bonds participate in the pulling process. Through charge and density of states analysis along the [001] direction, we find that the strong mixed ionic/covalent character of Pu$-$O bond is weakened by tensile strain and PuO$_{2}$ will exhibit an insulator-to-metal transition after tensile stress exceeds about 79 GPa.Comment: 11 pages, 6 figure

Realizing quantum controlled phase-flip gate through quantum dot in silicon slow-light photonic crystal waveguide

We propose a scheme to realize controlled phase gate between two single photons through a single quantum dot in slow-light silicon photonic crystal waveguide. Enhanced Purcell factor and beta factor lead to high gate fidelity over broadband frequencies compared to cavity-assisted system. The excellent physical integration of this silicon photonic crystal waveguide system provides tremendous potential for large-scale quantum information processing.Comment: 9 pages, 3 figure

Electron-doped phosphorene: A potential monolayer superconductor

We predict by first-principles calculations that the electron-doped phosphorene is a potential BCS-like superconductor. The stretching modes at the Brillouin-zone center are remarkably softened by the electron-doping, which results in the strong electron-phonon coupling. The superconductivity can be introduced by a doped electron density ($n_{2D}$) above $1.3 \times10^{14}$ cm$^{-2}$, and may exist over the liquid helium temperature when $n_{2D}>2.6 \times10^{14}$ cm$^{-2}$. The maximum critical temperature is predicted to be higher than 10 K. The superconductivity of phosphorene will significantly broaden the applications of this novel material