3,371 research outputs found

    Coupled charge and spin dynamics in high-density ensembles of nitrogen-vacancy centers in diamond

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    We studied the spin depolarization of ensembles of nitrogen-vacancy (NV) centers in nitrogen-rich single crystal diamonds. We found a strong dependence of the evolution of the polarized state in the dark on the concentration of NV centers. At low excitation power, we observed a simple exponential decay profile in the low-density regime and a paradoxical inverted exponential profile in the high-density regime. At higher excitation power, we observed complex behavior, with an initial sharp rise in luminescence signal after the preparation pulse followed by a slower exponential decay. Magnetic field and excitation laser power-dependent measurements suggest that the rapid initial increase of the luminescence signal is related to recharging of the nitrogen-vacancy centers (from neutral to negatively charged) in the dark. The slow relaxing component corresponds to the longitudinal spin relaxation of the NV ensemble. The shape of the decay profile reflects the interplay between two mechanisms: the NV charge state conversion in the dark and the longitudinal spin relaxation. These mechanisms, in turn, are influenced by ionization, recharging and polarization dynamics during excitation. Interestingly, we found that charge dynamics are dominant in NV-dense samples even at very feeble excitation power. These observations may be important for the use of ensembles of NV centers in precession magnetometry and sensing applications.Comment: 7 pages, 6 figure

    SM with four generations: Selected implications for rare B and K decays

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    We extend our recent work and study implications of the Standard Model with four generations (SM4) for rare B and K decays. We again take seriously the several 2-3 σ\sigma anomalies seen in B, BsB_s decays and interpret them in the context of this simple extension of the SM. SM4 is also of course of considerable interest for its potential relevance to dynamical electroweak symmetry breaking and to baryogenesis. Using experimental information from processes such as BXsγB \to X_s \gamma, BdB_d and BsB_s mixings, indirect CP-violation from KLππK_L \to \pi \pi etc along with oblique corrections, we constrain the relevant parameter space of the SM4, and find mtm_{t'} of about 400-600 GeV with a mixing angle VtbVts| V_{t'b}^*V_{t's}| in the range of about (0.05 to 1.4)×102\times 10^{-2} and with an appreciable CP-odd associated phase, are favored by the current data. Given the unique role of the CP asymmetry in BsψϕB_s \to \psi \phi due to its gold-plated nature, correlation of that with many other interesting observables, including the semileptonic asymmetry (ASLA_{SL}) are studied in SM4. We also identify several processes, such as BXsννˉB \to X_s \nu \bar\nu, KLπ0ννˉK_L \to \pi^0 \nu \bar \nu etc, that are significantly different in SM4 from the SM. Experimentally the very distinctive process Bsμ+μB_s\to \mu^+\mu^- is also discussed; the branching ratio can be larger or smaller than in SM, (3.24.2)×109(3.2 \to 4.2)\times 10^{-9}, by a factor of O(3){\cal{O}}(3).Comment: v2: 49 pages, 20 eps figures, Corrected some typos, added few references and minor changes with regard to direct CP in K pi. Also some added information to facilitate direct comparison with Buras et al, arXiv:1002.2126

    Hybridization from Guest-Host Interactions Reduces the Thermal Conductivity of Metal-Organic Frameworks

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    We experimentally and theoretically investigate the thermal conductivity and mechanical properties of polycrystalline HKUST-1 metal–organic frameworks (MOFs) infiltrated with three guest molecules: tetracyanoquinodimethane (TCNQ), 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane (F4_{4}-TCNQ), and (cyclohexane-1,4-diylidene)dimalononitrile (H4_{4}-TCNQ). This allows for modification of the interaction strength between the guest and host, presenting an opportunity to study the fundamental atomic scale mechanisms of how guest molecules impact the thermal conductivity of large unit cell porous crystals. The thermal conductivities of the guest@MOF systems decrease significantly, by on average a factor of 4, for all infiltrated samples as compared to the uninfiltrated, pristine HKUST-1. This reduction in thermal conductivity goes in tandem with an increase in density of 38% and corresponding increase in heat capacity of ∼48%, defying conventional effective medium scaling of thermal properties of porous materials. We explore the origin of this reduction by experimentally investigating the guest molecules’ effects on the mechanical properties of the MOF and performing atomistic simulations to elucidate the roles of the mass and bonding environments on thermal conductivity. The reduction in thermal conductivity can be ascribed to an increase in vibrational scattering introduced by extrinsic guest-MOF collisions as well as guest molecule-induced modifications to the intrinsic vibrational structure of the MOF in the form of hybridization of low frequency modes that is concomitant with an enhanced population of localized modes. The concentration of localized modes and resulting reduction in thermal conductivity do not seem to be significantly affected by the mass or bonding strength of the guest species

    On-line Excited-State Laser Spectroscopy of Trapped Short-Lived Ra+^+ Ions

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    As an important step towards an atomic parity violation experiment in one single trapped Ra+^+ ion, laser spectroscopy experiments were performed with on-line produced short-lived 212,213,214^{212,213,214}Ra+^+ ions. The isotope shift of the 6\,^2D3/2_{3/2}\,-\,7\,^2P1/2_{1/2} and 6\,^2D3/2_{3/2}\,-\,7\,^2P3/2_{3/2} transitions and the hyperfine structure constant of the 7\,^2S1/2_{1/2} and 6\,^2D3/2_{3/2} states in 213^{213}Ra+^+ were measured. These values provide a benchmark for the required atomic theory. A lower limit of 232(4)232(4) ms for the lifetime of the metastable 6\,^2D5/2_{5/2} state was measured by optical shelving.Comment: 4.2 pages, 6 figures, 2 tables

    Agile SoC Development with Open ESP

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    ESP is an open-source research platform for heterogeneous SoC design. The platform combines a modular tile-based architecture with a variety of application-oriented flows for the design and optimization of accelerators. The ESP architecture is highly scalable and strikes a balance between regularity and specialization. The companion methodology raises the level of abstraction to system-level design and enables an automated flow from software and hardware development to full-system prototyping on FPGA. For application developers, ESP offers domain-specific automated solutions to synthesize new accelerators for their software and to map complex workloads onto the SoC architecture. For hardware engineers, ESP offers automated solutions to integrate their accelerator designs into the complete SoC. Conceived as a heterogeneous integration platform and tested through years of teaching at Columbia University, ESP supports the open-source hardware community by providing a flexible platform for agile SoC development.Comment: Invited Paper at the 2020 International Conference On Computer Aided Design (ICCAD) - Special Session on Opensource Tools and Platforms for Agile Development of Specialized Architecture

    Isotope Shifts of the 6d\,^2D3/2_{3/2}\, - 7p\,^2P1/2_{1/2}\, Transition in Trapped Short-Lived 209214^{209-214}Ra+^+

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    Laser spectroscopy of short-lived radium isotopes in a linear Paul trap has been performed. The isotope shifts of the 6d\,^2D3/2_{3/2}\, - 7p\,^2P1/2_{1/2}\, transition in 209214^{209-214}Ra+^+ were measured, which are sensitive to the short range part of the atomic wavefunctions. The results are essential experimental input for improving the precision of atomic structure calculation. This is indispensable for parity violation in Ra+^+ aiming at the determination of the weak mixing angle.Comment: Accepted for publication in Physical Review A as a Rapid Communicatio

    Detecting the direction of a signal on high-dimensional spheres: Non-null and Le Cam optimality results

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    We consider one of the most important problems in directional statistics, namely the problem of testing the null hypothesis that the spike direction θ\theta of a Fisher-von Mises-Langevin distribution on the pp-dimensional unit hypersphere is equal to a given direction θ0\theta_0. After a reduction through invariance arguments, we derive local asymptotic normality (LAN) results in a general high-dimensional framework where the dimension pnp_n goes to infinity at an arbitrary rate with the sample size nn, and where the concentration κn\kappa_n behaves in a completely free way with nn, which offers a spectrum of problems ranging from arbitrarily easy to arbitrarily challenging ones. We identify various asymptotic regimes, depending on the convergence/divergence properties of (κn)(\kappa_n), that yield different contiguity rates and different limiting experiments. In each regime, we derive Le Cam optimal tests under specified κn\kappa_n and we compute, from the Le Cam third lemma, asymptotic powers of the classical Watson test under contiguous alternatives. We further establish LAN results with respect to both spike direction and concentration, which allows us to discuss optimality also under unspecified κn\kappa_n. To investigate the non-null behavior of the Watson test outside the parametric framework above, we derive its local asymptotic powers through martingale CLTs in the broader, semiparametric, model of rotationally symmetric distributions. A Monte Carlo study shows that the finite-sample behaviors of the various tests remarkably agree with our asymptotic results.Comment: 47 pages, 4 figure

    The Adsorption and Collapse Transitions in a Linear Polymer Chain near an Attractive Wall

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    We deduce the qualitative phase diagram of a long flexible neutral polymer chain immersed in a poor solvent near an attracting surface using phenomenological arguments. The actual positions of the phase boundaries are estimated numerically from series expansion up to 19 sites of a self-attracting self avoiding walk in three dimensions. In two dimensions, we calculate analytically phase boundaries in some cases for a partially directed model. Both the numerical as well as analytical results corroborate the proposed qualitative phase diagram.Comment: 8 pages, 8 figures, revte
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