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991.
Newtonian drop in a Newtonian matrix subjected to large amplitude oscillatory shear flows 总被引:2,自引:0,他引:2
Stefano?Guido Massimiliano?Grosso Pier?Luca?MaffettoneEmail author 《Rheologica Acta》2004,43(6):575-583
The dynamics of a single Newtonian drop immersed in a Newtonian matrix subjected to large-amplitude oscillatory shear flow is investigated. The ratio of the drop and matrix viscosity is above criticality, and thus break-up is absent under constant shear flow. At small forcing amplitudes the drop shape follows a regular oscillation. As the forcing amplitude increases, multipeaked oscillations of drop shape and orientation are observed. Experimental results are compared with predictions obtained with a phenomenological model. Model predictions are in qualitative good agreement with experimental data. The model suggests that the appearance of higher harmonics in the drop response is mainly due to flow nonaffinity. 相似文献
992.
A reliable prediction of ductile failure in metals is still a wide-open matter of research. Several models are available in
the literature, ranging from empirical criteria, porosity-based models and continuum damage mechanics (CDM). One major issue
is the accurate identification of parameters which describe material behavior. For some damage models, parameter identification
is more or less straightforward, being possible to perform experiments for their evaluation. For the others, direct calibration
from laboratory tests is not possible, so that the approach of inverse methods is required for a proper identification. In
material model calibration, the inverse approach consists in a non-linear iterative fitting of a parameter-dependent load–displacement
curve (coming from a FEM simulation) on the experimental specimen response. The test is usually a tensile test on a round-notched
cylindrical bar. The present paper shows a novel inverse procedure aimed to estimate the material parameters of the Gurson–Tvergaard–Needleman
(GTN) porosity-based plastic damage model by means of experimental data collected using image analysis. The use of digital
image processing allows to substitute the load–displacement curve with other global quantities resulting from the measuring
of specimen profile during loading. The advantage of this analysis is that more data are available for calibration thus allowing
a greater level of confidence and accuracy in model parameter evaluation. 相似文献
993.
We propose a continuum model for the evolution of the total dislocation densities in fcc crystals, in the framework of rate-independent plasticity. The basic physical features which are taken into account are: (i) the role of dislocations in hardening; (ii) the relations between the slip velocity and dislocation mobility; (iii) the energetics of self and mutual interactions between dislocations; (iv) nonlocal effects in the interaction between dislocations. A set of reaction–diffusion equations is obtained, with mobilities depending on the slip velocities, which is able to describe the formation of dislocation walls and cells. To this effect, the results of numerical simulations in two special cases are presented.
Mathematics Subject Classifications (2000) 74C15, 74C20. 相似文献
994.
Carlo Andrea Massa Silvia Pizzanelli Vasile Bercu Luca Pardi Monica Bertoldo Dino Leporini 《Applied magnetic resonance》2014,45(7):693-706
The reorientation of a small paramagnetic tracer in poly(dimethylsiloxane) (PDMS) has been investigated by high-field electron paramagnetic resonance spectroscopy at a Larmor frequency of 285 GHz. The tracer is confined in the disordered phase of the semicrystalline PDMS. A sudden change of the rotational dynamics is observed close to the melting point (213 K) of the crystallites. This points to strong coupling between the crystalline and the disordered fractions of PDMS. Below the glass transition ( \(T_\mathrm{g} \sim 150 \mathrm{K}\) ), the tracer reorientation occurs via small angle jumps, with no apparent distribution of the correlation times. Above \(T_\mathrm{g}\) , a power-law distribution of correlation times is evidenced. 相似文献
995.
In the (super)twistor formulation of massless (super)particle mechanics, the mass-shell constraint is replaced by a “spin-shell” constraint from which the spin content can be read off. We extend this formalism to massive (super)particles (with N-extended space–time supersymmetry) in three and four space–time dimensions, explaining how the spin-shell constraints are related to spin, and we use it to prove equivalence of the massive N=1 and BPS-saturated N=2 superparticle actions. We also find the supertwistor form of the action for “spinning particles” with N-extended worldline supersymmetry, massless in four dimensions and massive in three dimensions, and we show how this simplifies special features of the N=2 case. 相似文献
996.
Luca Fabbri 《International Journal of Theoretical Physics》2014,53(11):3744-3755
We consider the torsional completion of gravity with electrodynamics for Dirac matter fields; we will see that these Dirac matter field equations will develop torsionally-induced non-linear interactions, which can be manipulated in order to be rearranged in the form of self-fermion potentials of a specific structure: we will see that this structure is formally equivalent to the one arising from quantum properties. 相似文献
997.
Luca Bindi Ekaterina Sirotkina Andrey V. Bobrov Tetsuo Irifune 《Journal of Physics and Chemistry of Solids》2014
The crystal structure and chemical composition of a crystal of MgCr2O4 post-spinel phase synthesized in the model system Mg3Cr2Si3O12–Mg4Si4O12 at 23 GPa and 1600 °C have been investigated. Electron microprobe analysis confirmed the MgCr2O4 stochiometry of the studied phase. The compound was found to crystallize with the orthorhombic calcium-titanate (CaTi2O4) structure type, space group Bbmm, with lattice parameters a=9.468(1), b=9.670(1), c=2.845(1) Å, V=260.5(1) Å3, and Z=4. The structure was refined to R1=0.046 using 286 independent reflections. Magnesium was found to fully occupy the eightfold-coordinated A site (with a mean bond distance of 2.289 Å) and Cr the octahedral B site (mean: 1.986 Å). The successful synthesis of MgCr2O4 with (CaTi2O4)-type structure and its structural characterization demonstrate the stability of the new post-spinel phase. The absence of MgCr2O4 compounds with spinel structure coexisting with the post-spinel phase in the investigated run is discussed. 相似文献
998.
The measurements of the rotational spectrum of 1,4-dioxane-water complex, performed by pulsed jet Fourier transform microwave spectroscopy, have been extended to the 7–18.5 GHz frequency region and to two additional isotopologues, 1,4-dioxane···H2 17O and 1,4-dioxane···HOD. The effective orientation of water in the complex has been obtained from the 17O quadrupole coupling constants. 相似文献
999.
1000.