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We recently observed a Bose-Einstein condensate in a dilute gas of 4He in the 23S1 metastable state. In this article, we describe the successive experimental steps which led to the Bose-Einstein transition at 4.7 μK: loading of a large number of atoms in a MOT, efficient transfer into a magnetic Ioffé-Pritchard trap, and optimization of the evaporative cooling ramp. Quantitative measurements are also given for the rates of elastic and inelastic collisions, both above and below the transition. Received 15 October 2001  相似文献   
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The technique of ferromagnetic resonance at 23 GHz has been used to determine the first three anisotropy constants of pure Ni down to 4.2K. A temperature and orientation dependent linewidth has also been observed.  相似文献   
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Hoping to find resonant structures in the momentum dependence of π?p elastic scattering we have measured the differential cross section for this reaction at c.m. angles near 90°. An intense pion beam (≈ 107π/s) has been used, together with a high incident momentum resolution (dP/P ≈ 2 × 10?4), to scan the region of laboratory momenta from 5.75 to 13.02 GeV/c (c.m. energy from 3.42 to 5.03 GeV). The sensitivity attained by the experiment is such that signals would have been seen corresponding to the formation of non-strange baryon resonances having width larger than ≈ 0.1 MeV and elasticity larger than a few per cent. Within these limits no resonances were sighted.  相似文献   
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Laser‐induced breakdown spectroscopy (LIBS) is currently being used onboard the Mars Science Laboratory rover Curiosity to predict elemental abundances in dust, rocks, and soils using a partial least squares regression model developed by the ChemCam team. Accuracy of that model is constrained by the number of samples needed in the calibration, which grows exponentially with the dimensionality of the data, a phenomenon known as the curse of dimensionality. LIBS data are very high dimensional, and the number of ground‐truth samples (i.e., standards) recorded with the ChemCam before departing for Mars was small compared with the dimensionality, so strategies to optimize prediction accuracy are needed. In this study, we first use an existing machine learning algorithm, locally linear embedding (LLE), to combat the curse of dimensionality by embedding the data into a low‐dimensional manifold subspace before regressing. LLE constructs its embedding by maintaining local neighborhood distances and discarding large global geodesic distances between samples, in an attempt to preserve the underlying geometric structure of the data. We also introduce a novel supervised version, LLE for regression (LLER), which takes into account the known chemical composition of the training data when embedding. LLER is shown to outperform traditional LLE when predicting most major elements. We show the effectiveness of both algorithms using three different LIBS datasets recorded under Mars‐like conditions. Copyright © 2015 John Wiley & Sons, Ltd.  相似文献   
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