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21.
A Global Existence Result for the Compressible Navier–Stokes Equations in the Critical L
p
Framework
The present paper is dedicated to the global well-posedness issue for the barotropic compressible Navier–Stokes system in
the whole space
\mathbbRd{\mathbb{R}^d} with d ≧ 2. We aim at extending the work by Danchin (Inventiones Mathematicae 141(3):579–614, 2000) to a critical framework which
is not related to the energy space. For small perturbations of a stable equilibrium state in the sense of suitable L
p
-type Besov norms, we establish the global existence. As a consequence, like for incompressible flows, one may exhibit a class
of large highly oscillating initial velocity fields for which global existence and uniqueness holds true. In passing, we obtain new
estimates for the linearized and the paralinearized systems which may be of interest for future works on compressible flows. 相似文献
22.
Kolton AB Exartier R Cugliandolo LF Domínguez D Grønbech-Jensen N 《Physical review letters》2002,89(22):227001
We study numerically correlation and response functions in nonequilibrium driven vortex lattices with random pinning. From a generalized fluctuation-dissipation relation, we calculate an effective transverse temperature in the fluid moving phase. We find that the effective temperature decreases with increasing driving force and becomes equal to the equilibrium melting temperature when the dynamic transverse freezing occurs. We also discuss how the effective temperature can be measured experimentally from a generalized Kubo formula. 相似文献
23.
Dewetting of ultrathin polymer films near the glass transition exhibits unexpected front morphologies [G. Reiter, Phys. Rev. Lett. 87, 186101 (2001)]. Here, we present the first theoretical attempt to understand these features, focusing on the shear-thinning behavior of these films. We analyze the profile of the dewetting film, and characterize the time evolution of the dry region radius, R(d)(t), and of the rim height, h(m)(t). After a transient time, depending on the initial thickness, h(m)(t) grows like square root[t] while R(d)(t) increases like exp(square root[t]). Different regimes of growth are expected, depending on the initial film thickness and experimental time range. 相似文献
24.
25.
26.
The Volterra calculus is a simple and powerful pseudodifferential tool for inverting parabolic equations which has found many
applications in geometric analysis. An important property in the theory of pseudodifferential operators is asymptotic completeness,
which allows the construction of parametrices modulo smoothing operators. In this paper, we present new and fairly elementary
proofs of the asymptotic completeness of the Volterra calculus.
The author was partially supported by the European RT NetworkGeometric Analysis HPCRN-CT-1999-00118. 相似文献
27.
Raphaël Grougnet Prokopios Magiatis Sofia Mitaku Alexios‐Leandros Skaltsounis Pierre Cabalion François Tillequin Sylvie Michel 《Helvetica chimica acta》2011,94(4):656-661
Three new dammarane triterpenoids, gardaubryones A–C ( 1 – 3 ), were isolated from the gum collected on the aerial parts of Gardenia aubryi Vieill ., together with the known compounds hydroxydammarenone II ( 4 ), ocotillone ( 5 ), cabraleone, and hollongdione. The structures of the novel compounds were established on the basis of mass spectrometry, NMR experiments, and chemical‐correlation reactions. 相似文献
28.
Raphaël Trouillon Zachary Combs Bhavik Anil Patel Danny O’Hare 《Electrochemistry communications》2009,11(7):1409-1413
Stability of sensors in biosamples is a critical issue and can be mitigated by membranes. The effect of different membranes (Nafion, cellulose acetate, chitosan, fibronectin, PSS/PL) on the electrochemistry of an outer-sphere redox couple (ruthenium II/III hexaammine) and on the electrocatalytic reduction of dissolved oxygen are described. Biofouling has been induced by albumin solutions. Results demonstrate good performances of fibronectin in all situations investigated. Other membranes do not provide a satisfactory protection from biofouling and some of them, PSS/PL in particular, seriously disturb electrochemical mechanisms. 相似文献
29.
Jean-François Morfin Raphaël Tripier Michel Le Baccon Henri Handel 《Polyhedron》2009,28(17):3691-3698
The synthesis of new cyclam and cyclen derivatives (respectively L1 and L2), able to efficiently coordinate to Bi(III) are presented here. The two ligands bearing two different pendant arms (two-pycolyl and two (2-(2-hydroxyethoxy)ethyl)-2-aminoacetamide in trans position) were synthesized in the aim to obtain stable and water soluble complexes. The thermodynamic and kinetic of the formation of the corresponding complexes in aqueous solution were studied by means of NMR and potentiometric investigations. The fast kinetic of complexation and the high stability of the complexes are encouraging for further application with the alpha-emitting 213Bi isotope. 相似文献
30.
Botek E d'Antuono P Jacques A Carion R Champagne B Maton L Taziaux D Habib-Jiwan JL 《Physical chemistry chemical physics : PCCP》2010,12(42):14172-14187
A joint theoretical-experimental investigation has been carried out to unravel the details of the complexation of cations by fluoroionophores based on coumarin 343 and to interpret the modifications in the ligand and also in the coumarin structural, electronic, magnetic, and vibrational properties. It is confirmed that C343-dea (1) complexes the cations by both the lactone and the amide oxygen atoms whereas for C343-crown (2) and C343-dibenzocrown (3), the cations are complexed by the oxygen atoms of the lactone as well as those of the crown ligand. These complexations induce geometric modifications, which are delocalized over the coumarin backbone and are related to electronic reorganizations that modify the spectroscopic signatures. This paper analyzes these signatures and shows how they are related as well as how they can be used to monitor the complexation process. Upon complexation, the UV-visible absorption spectra display a bathochromic shift of the most intense electronic transition; this shift is generally larger for the most flexible compound 1 as well as when complexing divalent cations. NMR spectra bear many signatures of the complexation, of which the most remarkable ones are the large shielding of C(1) and the large deshieldings of C(9) and C(16). Additional makers of complexation are highlighted in the IR vibrational spectra, in particular the bands associated with the lactone and amide CO vibrations, which are downshifted when the corresponding CO is involved in the complexation mode and, otherwise, upshifted. A high degree of consistency characterizes the different geometrical, electronic, magnetic, and vibrational signatures, which substantiates the assignment of the modes of complexation in 1-3. In addition, the agreement between the experimental data and the theoretical values is rather satisfactory, in that it at least enables us to interpret the spectral signatures. 相似文献