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61.
Redinger A Ricken O Kuhn P Rätz A Voigt A Krug J Michely T 《Physical review letters》2008,100(3):035506
The growth of spiral mounds containing a screw dislocation is compared to the growth of wedding cakes by two-dimensional nucleation. Using phase field simulations and homoepitaxial growth experiments on the Pt(111) surface we show that both structures attain the same large scale shape when a significant step-edge barrier suppresses interlayer transport. The higher vertical growth rate of the spiral mounds on Pt(111) reflects the different incorporation mechanisms for atoms in the top region and can be formally represented by an enhanced apparent step-edge barrier. 相似文献
62.
For the electrically actuated microbeam subjected to a combination of DC and AC voltage loadings, we studied the nonlinear dynamical responses and internal resonance analytically. The flexible boundary condition is considered. The modal interaction due to three-to-one internal resonance between the first and second modes is highlighted. The method of multiple scales is employed to get the modulation equation, which describes the amplitude and phases of the involving modes. Then, the equilibrium solutions of the modulation equation are calculated and their stability is examined. The frequency and force response curves reflecting the primary resonance (the first mode) are presented. We find that the first and second modes in the proposed model are coupled, and hence the energy transfer can occur between the involving modes. Moreover, it is found that the response of the system may encounter Hopf bifurcation for some specific parameters. As for simulation, the Galerkin scheme is applied to verify the analytical results in terms of time history, phase-plane portrait, Fourier spectrum, and Poincare section. The simulation results are in good agreement with the analytical ones. 相似文献
63.
Daniel Townsend Prof. Dr. Kenneth Shankland Dr. Alex Weymouth-Wilson Dr. Zofia Komsta Dr. Tim Evans Dr. Alexander J. A. Cobb 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(16):3504-3508
A highly enantioselective, organocatalytic, and scalable synthesis of a very unusual cis-decalin-cis-hydrindane tricyclic diterpenoid system has been achieved. Despite the prevalent pharmacological space that the related trans,trans and trans,cis-systems occupy, there have been no reports of an asymmetric synthesis of the cis,cis systems in the literature until now. We demonstrate the flexibility of our approach not only through access to a diverse range of products, all of which are attained in exceptionally high selectivities, but also by showing their easy conversion to the corresponding trans,cis-system and other derivatives. 相似文献
64.
We explore recent contributions to research in Econophysics, switching between Macroscopic complexity and microscopic modelling, showing how each leads to the other and detailing the everyday applicability of both approaches and the tools they help develop. Over the past decades, the world underwent several major crises, leading to significant increase in interdependence and, thus, complexity. We show here that from the perspective of network science, these processes become more understandable and, to some extent, also controllable. 相似文献
65.
Alex Chigogidze 《Topology and its Applications》2006,153(7):1079-1083
It is shown that a nonmetrizable ANR-space of weight τ>ω, admitting a group structure, is (topologically) an Rτ-manifold. 相似文献
67.
We show that, while it is well-known that first-order perturbation theory leads to linear response (of, e.g., a material system to an external field), the reverse is not true: linear response does not necessarily imply the validity of first-order perturbation theory, nor does it follow from it that the external perturbation is weak. We do so by analyzing the intensity dependence in the photoexcitation followed by dissociation or isomerization of a bound molecular system by a shaped broadband laser pulse. We show that, in certain cases where strong field effects are definitely present, the observed photoexcitation yield as a function of intensity may exhibit linear dependence over a wide range of intensities. The behavior is shown to coexist with a rather extensive range of coherent control over the branching ratios, an effect that was shown in the past to be impossible in the single precursor state (e.g., in the first-order perturbation theory) domain. For example, we demonstrate computationally that when (flat continuum-mediated) Raman transitions are present, appropriate pulse shaping can lead to a linear yield with intensity over a wide range of intensities, while coherent control over the branching ratio is significant. Thus, it is not necessary to invoke external bath effects (as is currently being done) to explain present-day experiments where coherent control is observed in the linear response regime. 相似文献
68.
There are numerous inorganic materials that may qualify as good photovoltaic (PV) absorbers, except that the currently available selection principle-focusing on materials with a direct band gap of ~1.3 eV (the Shockley-Queisser criteria)-does not provide compelling design principles even for the initial material screening. Here we offer a calculable selection metric of "spectroscopic limited maximum efficiency (SLME)" that can be used for initial screening based on intrinsic properties alone. It takes into account the band gap, the shape of absorption spectra, and the material-dependent nonradiative recombination losses. This is illustrated here via high-throughput first-principles quasiparticle calculations of SLME for ~260 generalized I(p)III(q)VI(r) chalcopyrite materials. It identifies over 20 high-SLME materials, including the best known as well as previously unrecognized PV absorbers. 相似文献
69.
Francesco Andreatta Alex Lanzutti Stefano Maschio Lorenzo Fedrizzi 《Surface and interface analysis : SIA》2019,51(12):1240-1250
AA8xxx alloys employed in the HVAC&R sector (heating, ventilating, air conditioning, and refrigerating) were investigated to highlight the effect of active surface layers in heat-exchanger fins. The local behavior of the surface and the bulk of the alloy sheets was studied by means of an electrochemical microcell in combination with glow-discharge optical-emission spectrometry. Surface layers strongly enhance the electrochemical activity of the fin material. This is related to the segregation of Mg and other elements (Sn) strongly impairing the protective behavior of the oxide film generated during thermomechanical processing. 相似文献
70.
Glen B. Deacon Alex Gitlits Gerd Zelesny Dirk Stellfeldt Gerd Meyer 《无机化学与普通化学杂志》1999,625(5):764-772
The complexes [K(H2O)2LnL2] (Ln = La or Nd; L = 1,2‐benzenedisulfonate) and [K(H2O)Yb(H2O)4L2] were initially isolated fortuitously from attempts to prepare the corresponding Ln2L3 complexes from Ln2O3 and H2L in water. Indeed the bulk products from these reactions have the composition Ln2L3. Subsequently, deliberate syntheses by reacting equimolar amounts of Ln2L3 with K2L in water gave the complexes in good yield. X‐ray crystal structures of [K(H2O)2LnL2] (Ln = La or Nd) showed the complexes to be isostructural with a two dimensional polymeric network structure in which LnL2 units are linked into chains crosslinked by potassium ions. Each Ln is nine coordinate with solely sulfonate oxygen donor atoms. Between adjacent lanthanoid ions there are three different types of sulfonate bridges and two examples of each. Most noteworthy is highly unsymmetrical bridging through μ‐η2‐sulfonate oxygen atoms. Consequently, one Ln–O bond is ca. 0.5 Å longer than the other eight. Potassium is nine‐coordinate with seven sulfonate oxygen atoms and two aqua ligands, and surprisingly <K–O(sulfonate)> is much longer than <K–O(H2O)>. Pairs of potassium ions are linked by two μ‐η2‐sulfonate oxygen atoms, which are unsymmetrically bridging. The structure of [K(H2O)Yb(H2O)4L2] comprises discrete tetranuclear units containing two independent ytterbium ions, each coordinated by four water molecules and two chelating (via seven membered rings) disulfonate ligands, and two potassium ions, each coordinated by six sulfonate oxygen atoms and a water molecule. For each potassium, four of the coordinated sulfonate oxygen atoms are from sulfonate ligands bonded to one ytterbium atom and two from sulfonate ligands attached to the other ytterbium atom. In contrast to the Nd and La complexes, <K–O(sulfonate)> is shorter than <K–O(H2O)>. 相似文献