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61.
In the inflationary scenario of loop quantum cosmology in the presence of inverse-volume corrections, we give analytic formulas for the power spectra of scalar and tensor perturbations convenient to compare with observations. Since inverse-volume corrections can provide strong contributions to the running spectral indices, inclusion of terms higher than the second-order runnings in the power spectra is crucially important. Using the recent data of cosmic microwave background and other cosmological experiments, we place bounds on the quantum corrections. 相似文献
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The physical behavior of a fluid in contact with solid layers is still not fully understood. The present work focuses on the
study and understanding of thermodynamic and structural properties of gold–water nanolayer mixtures using molecular dynamics
simulations. Two different systems are considered, where approximately 1,700 water molecules are confined between gold nanolayers
with separations of 7.4 and 6.2 nm, respectively. Novelties of the present work are in the use of accurate force fields for
modeling the inter- and intra-molecular interactions of the components, and providing comprehensive thermodynamic properties
of the mixtures. The results are validated by examination of the pure fluid and pure solid properties. Results indicate that
the thermodynamics of the system does not behave as an ideal mixture. The structure of the pure fluid is also analyzed and
compared against the structure of the confined fluid in the mixture. Anisotropicity is observed in the fluid structure close
to the surface of the nanolayer. Higher ordering and higher flux are detected in the fluid molecules close to the fluid–solid
interface. Unusual thermodynamic behavior, anisotropicity, liquid layering, and higher interfacial fluid flux could be just
some of the factors leading to the enhanced energy transport observed in mixtures involving at least one nanoscale component,
such as nanofluids. 相似文献
64.
Alessandro Lo Giudice Paolo Olivero Claudio Manfredotti Marco Marinelli Enrico Milani Federico Picollo Giuseppe Prestopino Alessandro Re Valentino Rigato Claudio Verona Gianluca Verona‐Rinati Ettore Vittone 《固体物理学:研究快报》2011,5(2):80-82
In order to evaluate the charge collection efficiency (CCE) profile of single‐crystal diamond devices based on a p‐type/intrinsic/metal configuration, a lateral Ion Beam Induced Charge (IBIC) analysis was performed over their cleaved cross sections using a 2 MeV proton microbeam. CCE profiles in the depth direction were extracted from the cross‐sectional maps at variable bias voltage. IBIC spectra relevant to the depletion region extending beneath the frontal Schottky electrode show a 100% CCE, with a spectral resolution of about 1.5%. The dependence of the width of the high efficiency region from applied bias voltage allows the constant residual doping concentration of the active region to be evaluated. The region where the electric field is absent shows an exponentially decreasing CCE profile, from which it is possible to estimate the diffusion length of the minority carriers by means of a drift–diffusion model. (© 2011 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
65.
Despite their diversity, many of the most prominent candidate theories of quantum gravity share the property to be effectively lower-dimensional at small scales. In particular, dimension two plays a fundamental role in the finiteness of these models of Nature. Thus motivated, we entertain the idea that spacetime is a multifractal with integer dimension 4 at large scales, while it is two-dimensional in the ultraviolet. Consequences for particle physics, gravity and cosmology are discussed. 相似文献
66.
We investigate the thermodynamics of the recently obtained finite temperature BIon solution of [G. Grignani, T. Harmark, A. Marini, N.A. Obers, M. Orselli, Heating up the BIon, arXiv:1012.1494 [hep-th]], focusing on two aspects. The first concerns comparison of the free energy of the three available phases for the finite-temperature brane-antibrane-wormhole configuration. Based on this we propose a heuristic picture for the dynamics of the phases that involves a critical temperature below which a stable phase exists. This stable phase is the finite temperature analogue of the thin throat branch of the extremal brane-antibrane-wormhole configuration. The second aspect that we consider is the possibility of constructing a finite temperature generalization of the infinite spike configuration of the extremal BIon. To this end we identify a correspondence point at the end of the throat where the thermodynamics of the D3-F1 blackfold configuration can be matched to that of k non-extremal black fundamental strings. 相似文献
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Filippo Samperi Salvatore Battiato Concetto Puglisi Vincenzo Asarisi Antonino Recca Gianluca Cicala Raniero Mendichi 《Journal of polymer science. Part A, Polymer chemistry》2010,48(14):3010-3023
The present article deals with the synthesis and characterization of some sulfonated copolyethersulfones. The synthetic approach differs from the post sulfonation approach traditionally reported in the literature. The synthetic procedure is based on the use of sulfonated monomers which are then reacted with previously synthesized telechelic hydoxy‐ended poly (ether sulpnone)s. Combining the MALDI‐TOF MS and 1H NMR analyses, with SEC‐Viscometry and TGA measurements, we demonstrate a powerful tool for characterizing the chemical composition, end chains, degree of sulfonation (DS) and molecular mass distribution (MMD) of disulfonated poly(arylene ether‐sulfone) copolymers. The characterization techniques allowed to determine the exact nature of the copolymers synthesized and to reveal some interesting features about the reaction. DMA data show that the glass transition temperature of sulfonated copolymers with similar DS increase as raise their MMD. Copolymers with a DS of 10–11 mol % reach a Tg of 244–246 °C. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 48: 3010–3023, 2010 相似文献
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Conformationally restricted analogues of β-methylaspartic acid were easily prepared starting from chiral N-protected trans-3-amino-4-methoxycarbonyl pyrrolidin-2-ones. The key step of the synthesis was the methylation reaction at C-4, proceeding with high diastereoselection syn to the protected amino group lying at C-3 of the pyrrolidin-2-one ring. 相似文献