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61.
Aguilar-Arevalo AA Anderson CE Brice SJ Brown BC Bugel L Conrad JM Dharmapalan R Djurcic Z Fleming BT Ford R Garcia FG Garvey GT Mirabal J Grange J Green JA Imlay R Johnson RA Karagiorgi G Katori T Kobilarcik T Linden SK Louis WC Mahn KB Marsh W Mauger C Metcalf W Mills GB Moore CD Mousseau J Nelson RH Nguyen V Nienaber P Nowak JA Osmanov B Pavlovic Z Perevalov D Polly CC Ray H Roe BP Russell AD Schirato R Shaevitz MH Sorel M Spitz J Stancu I Stefanski RJ Tayloe R Tzanov M Van de Water RG 《Physical review letters》2010,105(18):181801
The MiniBooNE experiment at Fermilab reports results from a search for ˉν_{μ}→ˉν_{e} oscillations, using a data sample corresponding to 5.66×102? protons on target. An excess of 20.9±14.0 events is observed in the energy range 475相似文献
62.
Luca Guerrini Jos V. Garcia‐Ramos Concepcin Domingo Santiago Sanchez‐Cortes 《Journal of Raman spectroscopy : JRS》2010,41(5):508-515
Surface‐enhanced Raman scattering (SERS) is an extremely powerful tool for the analysis of the composition of bimetallic nanoparticle (BNP) surfaces because of the different adsorption schemes adopted by several molecules on different metals, such as Au and Ag. The preparation of BNPs normally implies a change in the plasmonic properties of the core metal. However, for technological applications it could be interesting to synthesize core–shell structures preserving these original plasmonic properties. In this work, we present a facile method for coating colloidal gold nanoparticles (NPs) in solution with a very thin shell of silver. The resulting bimetallic Au@Ag system maintains the optical properties of gold but shows the chemical surface affinity of silver. The effectiveness of the coating method, as well as the progressive silver enrichment of the outermost part of the Au NPs, has been monitored through the SERS spectra of several species (chloride, luteolin, thiophenol and lucigenin), which show different behaviors on gold and silver surfaces. A growth mechanism of the Ag shell is proposed on the basis of the spectroscopic and microscopic data consisting in the formation and deposit of Ag clusters on the Au NP surface. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
63.
E. S. Zijlstra J. Walkenhorst C. Gilfert C. Sippel W. Töws M. E. Garcia 《Applied physics. B, Lasers and optics》2008,93(4):743-747
Using first principles, all-electron calculations and dynamical simulations we study the behavior of solid InSb immediately
after intense femtosecond excitation. First, we determine the laser-excited potential energy surfaces with high accuracy for
different electronic temperatures (corresponding to different laser fluences). Then, we demonstrate that, although most phonon
modes become only slightly softened even for high electron temperatures, the transverse acoustic modes at the boundary of
the Brillouin zone undergo dramatic changes and become unstable. This is the origin of nonthermal melting. Based on these
results, the dynamics during the first hundreds of femtoseconds after laser excitation can be unambiguously elucidated. Our
results are in agreement with recent experiments and support the predictions made by Stampfli and Bennemann for silicon. 相似文献
64.
Eurydice Arroyo Diana Tentori Alfonso Garcia Ricardo Valdez Miguel A. Armenta Osvaldo J. Nava Roberto Machorro Amelia Olivas 《Particle & Particle Systems Characterization》2023,40(6):2200200
Carbon quantum dots (CQD) have received significant attention in recent years due to their potential applications in optics and sensing. In this study, the authors report on the first characterization of the optical activity and broad absorption spectrum covering from short-wave ultraviolet, at 200 nm, to mid-infrared, at 1600 nm, of CQD synthesized using the “low-molecular-weight alcohols electrochemical carbonization” method. The CQD are analyzed using spectroscopic techniques, optical activity in the infrared, and high-resolution transmission electron microscopy. Results show a CQD size distribution of 5±3 nm and spherical morphology. The absorption spectra show increased absorption at both, high and low frequency. Additionally, the specific rotation of the CQD solution is significantly higher than that of pure ethanol, by three orders of magnitude. These findings suggest that CQD may have potential applications in polarized infrared filters and/or sensors due to their ability to rotate the polarization state of light at 1550 nm. The results of this study provide valuable insights into the optical properties of CQD and their potential for infiltration into hollow core photonic crystal fibers, making them a promising material for future research and development in the field of optics and sensing. 相似文献
65.
Summary In this paper we employ equivariant singularity theory to study the postbuckling behavior of a cylindrical shell under axial compression, obtaining some results about the existence of secondary bifurcations and how they are connected to each other. The basic idea, first employed by Bauer, Keller and Reiss in [1], and then coupled with singularity theory by Schaeffer and Golubitsky in [16] and [17] and by Buzano in [4], consists in unfolding a multiple eigenvalue, obtained by forcing two eigenvalues to coalesce by varying the geometric parameters of the shell. This approah is made possible by a general analysis of bifurcation problems invariant with respect to the symmetries of the cylinder i.e. with respect to the group O(2)Z
2. 相似文献
66.
Archiv der Mathematik - 相似文献
67.
68.
Deyber Arley Vargas Medina Ana Paula Garcia Ferreira Eder Tadeu Gomes Cavalheiro 《Journal of Thermal Analysis and Calorimetry》2014,117(1):361-367
The thermal behavior of sodium saccharin polymorphic forms was investigated using thermogravimetry and differential scanning calorimetry, while structural changes during the dehydration processes were monitored by X-ray powder diffraction. In solid state, sodium saccharine may exhibit three forms: anhydrate, 2/3 hydrate (triclinic), and 15/8 hydrate (monoclinic) ones. In this investigation, it was established that monoclinic and triclinic forms compose an entantiotropically related polymorphs system. At 82 °C, the 15/8 hydrated monoclinic form is converted to 2/3 hydrated triclinic form, which showed to be the more thermodynamically stable form at room temperature. Spontaneous solidification leads to the formation of triclinic cell setting, and additionally, spontaneous hydration of the anhydrous form leads to formation of 2/3 hydrated triclinic form. 相似文献
69.
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