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11.
We study the handbag contribution to two-photon annihilation into baryon-antibaryon pairs at large energy and momentum transfer. We derive factorization of the process amplitude into a hard subprocess and form factors describing the soft transition, assuming that the process is dominated by configurations where the (anti)quark approximately carries the full momentum of the (anti)baryon. The form factors represent moments of time-like generalized parton distributions, so-called distribution amplitudes. A characteristic feature of the handbag mechanism is the absence of isospin-two components in the final state, which in combination with flavor symmetry provides relations among the form factors for the members of the lowest-lying baryon octet. Assuming dominance of the handbag contribution, we can describe current experimental data with form factors of plausible size, and predict the cross sections of presently unmeasured channels. Received: 3 July 2002 / Revised version: 7 October 2002 / Published online: 20 November 2002 RID="a" ID="a" e-mail: mdiehl@physik.rwth-aachen.de RID="b" ID="b" e-mail: kroll@physik.uni-wuppertal.de RID="c" ID="c" e-mail: cvogt@nordita.dk  相似文献   
12.
During the manufacturing process of multilayered fiber-reinforced composites with variable fiber orientations, residual stresses build up in these composites due to the directional expansion of single unidirectionally reinforced layers. Depending on the laminate lay-up, the inhomogeneous residual stresses, which are caused by thermal effects, moisture absorption, and chemical shrinkage, can lead to large multistable out-of-plane deformations. Instead of avoiding these curvatures, they can be advantageously used for technical applications following the near-net-shape technology. In order to adjust the deformations to the technical requirements, genetic algorithms in combination with a nonlinear calculation method have been developed, which can purposefully adapt the laminate lay-up depending on the loading and process parameters.  相似文献   
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An issue with most gas chromatographic detectors is their inability to deconvolve coeluting isomers. Dimethylnaphthalenes are a class of compounds that can be particularly difficult to speciate by gas chromatography – mass spectrometry analysis, because of their significant coelution and similar mass spectra. As an alternative, a vacuum ultraviolet spectroscopic detector paired with gas chromatography was used to study the systematic deconvolution of mixtures of coeluting isomers of dimethylnaphthalenes. Various ratio combinations of 75:25; 50:50; 25:75; 20:80; 10:90; 5:95; and 1:99 were prepared to test the accuracy, precision, and sensitivity of the detector for distinguishing overlapping isomers that had distinct, but very similar absorption spectra. It was found that, under reasonable injection conditions, all of the pairwise overlapping isomers tested could be deconvoluted up to nearly two orders of magnitude (up to 99:1) in relative abundance. These experimental deconvolution values were in agreement with theoretical covariance calculations performed for two of the dimethylnaphthalene isomers. Covariance calculations estimated high picogram detection limits for a minor isomer coeluting with low to mid-nanogram quantity of a more abundant isomer. Further characterization of the analytes was performed using density functional theory computations to compare theory with experimental measurements. Additionally, gas chromatography – vacuum ultraviolet spectroscopy was shown to be able to speciate dimethylnaphthalenes in jet and diesel fuel samples.  相似文献   
15.
This paper considers models for the single-item newsboy problem with quantity discount and the following dual performance measure: “maximize the expected profit subject to a constraint that the probability of achieving a target profit level is no less than a predetermined risk level.” We also consider two types of quantity discount: all-unit and incremental. For our models with zero shortage cost, a closed-form solution for determining the optimal order quantity is derived. However, models with positive shortage cost can only be solved numerically.  相似文献   
16.
We present a simple empirical parameterization of the x- and t-dependence of generalized parton distributions at zero skewness, using forward parton distributions as input. A fit to experimental data for the Dirac, Pauli and axial form factors of the nucleon allows us to discuss quantitatively the interplay between longitudinal and transverse partonic degrees of freedom in the nucleon (nucleon tomography). In particular we obtain the transverse distribution of valence quarks at given momentum fraction x. We calculate various moments of the distributions, including the form factors that appear in the handbag approximation to wide-angle Compton scattering. This allows us to estimate the minimal momentum transfer required for reliable predictions in that approach to be around . We also evaluate the valence contributions to the energy-momentum form factors entering Jis sum rule.Received: 16 September 2004, Revised: 15 October 2004, Published online: 17 December 2004  相似文献   
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The carbodiimide SnCN2 was prepared at low temperatures (400 °C–550 °C) by using a patented urea precursor route. The crystal structure of SnCN2 was determined from single-crystal data in space group C2/c (no. 15) with a=9.1547(5), b=5.0209(3), c=6.0903(3) Å, β=117.672(3), V=247.92 Å3 and Z=4. As carbodiimide compounds display remarkably high thermal and chemical resistivity, SnCN2 has been doped with Eu and Tb to test it for its application in future phosphor-converted LEDs. This doping of SnCN2 proved that a color tuning of the carbodiimide host with different activator ions and the combination of the latter ones is possible. Additionally, as the search for novel high-performing electrode materials is essential for current battery technologies, this carbodiimide has been investigated concerning its use in lithium-ion batteries. To further elucidate its application possibilities in materials science, several characterization steps and physical measurements (XRD, in situ XANES, Sn Mössbauer spectroscopy, thermal expansion, IR spectroscopy, Mott-Schottky analysis) were carried out. The electronic structure of the n-type semiconductor SnCN2 has been probed using X-ray absorption spectroscopy and density functional theory (DFT) computations.  相似文献   
19.
[chemical reaction: see text]. Three new ent-trachylobane diterpenoids (1-3) were isolated and structures elucidated from Mitrephora glabra Scheff. (Annonaceae). Mitrephorone A (1) possesses a hexacyclic ring system with adjacent ketone moieties and an oxetane ring, both of which are unprecedented among trachylobanes. All compounds were evaluated for cytotoxicity against a panel of cancer cells, where 1 displayed the most potent and broadest activity, and against a battery of antimicrobial assays, where all compounds were approximately equipotent.  相似文献   
20.
The recent advancements in the field of laser-driven particle acceleration have made Laser-driven Ion Beam Therapy (L-IBT) an attractive alternative to the conventional particle therapy facilities. To bring this emerging technology to clinical application, we introduce the broad energy assorted depth dose deposition model which makes efficient use of the large energy spread and high dose-per-pulse of Laser Accelerated Protons (LAP) and is capable of delivering homogeneous doses to tumors. Furthermore, as a key component of L-IBT solution, we present a compact iso-centric gantry design with 360° rotation capability and an integrated shot-to-shot energy selection system for efficient transport of LAP with large energy spread to the patient. We show that gantry size could be reduced by a factor of 2–3 compared to conventional gantry systems by utilizing pulsed air-core magnets.  相似文献   
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