14,708 research outputs found

    Test of quantum chemistry in vibrationally-hot hydrogen molecules

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    Precision measurements are performed on highly excited vibrational quantum states of molecular hydrogen. The v=12,J=03v=12, J=0-3 rovibrational levels of H2_2 (X1Σg+X^1\Sigma_g^+), lying only 20002000 cm1^{-1} below the first dissociation limit, were populated by photodissociation of H2_2S and their level energies were accurately determined by two-photon Doppler-free spectroscopy. A comparison between the experimental results on v=12v=12 level energies with the best \textit{ab initio} calculations shows good agreement, where the present experimental accuracy of 3.5×1033.5 \times10^{-3} cm1^{-1} is more precise than theory, hence providing a gateway to further test theoretical advances in this benchmark quantum system.Comment: 5 pages, 4 figures, and 2 table

    High-precision laser spectroscopy of the CO A1Π^1\Pi - X1Σ+^1\Sigma^+ (2,0), (3,0) and (4,0) bands

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    High-precision two-photon Doppler-free frequency measurements have been performed on the CO A1Π^1\Pi - X1Σ+^1\Sigma^+ fourth-positive system (2,0), (3,0), and (4,0) bands. Absolute frequencies of forty-three transitions, for rotational quantum numbers up to J=5J = 5, have been determined at an accuracy of 1.6×1031.6\times10^{-3} cm1^{-1}, using advanced techniques of two-color 2+1' resonance-enhanced multi-photon ionization, Sagnac interferometry, frequency-chirp analysis on the laser pulses, and correction for AC-Stark shifts. The accurate transition frequencies of the CO A1Π^1\Pi - X1Σ+^1\Sigma^+ system are of relevance for comparison with astronomical data in the search for possible drifts of fundamental constants in the early universe. The present accuracies in laboratory wavelengths of Δλ/λ=2×108\Delta\lambda/\lambda = 2 \times 10^{-8} may be considered exact for the purpose of such comparisons.Comment: 13 pages, 6 figures, The Journal of Chemical Physics (2015) accepte

    Separable states and the geometric phases of an interacting two-spin system

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    It is known that an interacting bipartite system evolves as an entangled state in general, even if it is initially in a separable state. Due to the entanglement of the state, the geometric phase of the system is not equal to the sum of the geometric phases of its two subsystems. However, there may exist a set of states in which the nonlocal interaction does not affect the separability of the states, and the geometric phase of the bipartite system is then always equal to the sum of the geometric phases of its subsystems. In this paper, we illustrate this point by investigating a well known physical model. We give a necessary and sufficient condition in which a separable state remains separable so that the geometric phase of the system is always equal to the sum of the geometric phases of its subsystems.Comment: 13 page

    The CO A-X System for Constraining Cosmological Drift of the Proton-Electron Mass Ratio

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    The A1ΠX1Σ+\textrm{A}^1\Pi-\textrm{X}^1\Sigma^+ band system of carbon monoxide, which has been detected in six highly redshifted galaxies (z=1.62.7z=1.6-2.7), is identified as a novel probe method to search for possible variations of the proton-electron mass ratio (μ\mu) on cosmological time scales. Laboratory wavelengths of the spectral lines of the A-X (vv,0) bands for v=09v=0-9 have been determined at an accuracy of Δλ/λ=1.5×107\Delta\lambda/\lambda=1.5 \times 10^{-7} through VUV Fourier-transform absorption spectroscopy, providing a comprehensive and accurate zero-redshift data set. For the (0,0) and (1,0) bands, two-photon Doppler-free laser spectroscopy has been applied at the 3×1083 \times 10^{-8} accuracy level, verifying the absorption data. Sensitivity coefficients KμK_{\mu} for a varying μ\mu have been calculated for the CO A-X bands, so that an operational method results to search for μ\mu-variation.Comment: 7 pages (main article), 3 figures, includes supplementary materia

    Failure Probabilities and Tough-Brittle Crossover of Heterogeneous Materials with Continuous Disorder

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    The failure probabilities or the strength distributions of heterogeneous 1D systems with continuous local strength distribution and local load sharing have been studied using a simple, exact, recursive method. The fracture behavior depends on the local bond-strength distribution, the system size, and the applied stress, and crossovers occur as system size or stress changes. In the brittle region, systems with continuous disorders have a failure probability of the modified-Gumbel form, similar to that for systems with percolation disorder. The modified-Gumbel form is of special significance in weak-stress situations. This new recursive method has also been generalized to calculate exactly the failure probabilities under various boundary conditions, thereby illustrating the important effect of surfaces in the fracture process.Comment: 9 pages, revtex, 7 figure

    Compression of Atomic Phase Space Using an Asymmetric One-Way Barrier

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    We show how to construct asymmetric optical barriers for atoms. These barriers can be used to compress phase space of a sample by creating a confined region in space where atoms can accumulate with heating at the single photon recoil level. We illustrate our method with a simple two-level model and then show how it can be applied to more realistic multi-level atoms

    Electron Depletion Due to Bias of a T-Shaped Field-Effect Transistor

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    A T-shaped field-effect transistor, made out of a pair of two-dimensional electron gases, is modeled and studied. A simple numerical model is developed to study the electron distribution vs. applied gate voltage for different gate lengths. The model is then improved to account for depletion and the width of the two-dimensional electron gases. The results are then compared to the experimental ones and to some approximate analytical calculations and are found to be in good agreement with them.Comment: 16 pages, LaTex (RevTex), 8 fig

    Statistical Mechanics of an Optical Phase Space Compressor

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    We describe the statistical mechanics of a new method to produce very cold atoms or molecules. The method results from trapping a gas in a potential well, and sweeping through the well a semi-permeable barrier, one that allows particles to leave but not to return. If the sweep is sufficiently slow, all the particles trapped in the well compress into an arbitrarily cold gas. We derive analytical expressions for the velocity distribution of particles in the cold gas, and compare these results with numerical simulations.Comment: 7 pages, 3 figure
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