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991.
The change in the intensity of light scattering in a colloidal solution of magnetite particles in kerosene under the simultaneous action of coaxial and mutually perpendicular electric and magnetic fields has been studied. It has been found that, at certain strengths of mutually perpendicular fields, the change in the scattering intensity is maximal. The effect observed has been interpreted on the basis of the Rayleigh-Debye-Gans anisotropic approximation within the model of orientation of aggregates of magnetite particles under the joint action of the fields. 相似文献
992.
The Bekenstein–Hawking entropy of certain black holes can be computed microscopically in string theory by mapping the elusive
problem of counting microstates of a strongly gravitating black hole to the tractable problem of counting microstates of a
weakly coupled D-brane system, which has no event horizon, and indeed comfortably fits on the head of a pin. We show here
that, contrary to widely held beliefs, the entropy of spherically symmetric black holes can easily be dwarfed by that of stationary
multi-black-hole “molecules” of the same total charge and energy. Thus, the corresponding pin-sized D-brane systems do not
even approximately count the microstates of a single black hole, but rather those of a zoo of entropically dominant multicentered
configurations.
Fourth Award in the 2007 Essay Competition of the Gravity Research Foundation. 相似文献
993.
M. Vedani G. Angella Paola Bassani D. Ripamonti A. Tuissi 《Journal of Thermal Analysis and Calorimetry》2007,87(1):277-284
Equal channel angular
pressing (ECAP) was carried out on solution annealed samples of Al–Mg–Si–Zr
and Al–Mg–Si–Zr–Sc alloys to achieve a substantial
grain refinement of the materials. Post ECAP aging was then investigated on
the ultrafine grained alloys by DSC and TEM analyses.
DSC scans
were carried out with heating rates ranging from 5 to 30°C min–1.
Peak identification was performed by the support of literature information
and TEM analyses. Precipitation kinetics revealed to be similar for both alloys
but the Sc-free alloy showed a recrystallization peak at temperatures ranging
from 310 to 340°C, depending on the strain accumulated during ECAP. On
the contrary, the Sc-containing alloy showed a greater grain stability. Analyses
of peak positions and of activation energies as a function of ECAP passes
experienced by the samples revealed large modifications of precipitation kinetics
in the ultrafine-grained alloys with respect to the coarse-grained materials. 相似文献
994.
Maxim V. Pavlov 《Communications in Mathematical Physics》2007,272(2):469-505
The algebro-geometric approach for integrability of semi-Hamiltonian hydrodynamic type systems is presented. The class of
symmetric hydrodynamic type systems is defined and the calculation of the associated Riemann surfaces is greatly simplified for this
class. Many interesting and physically motivated examples are investigated. 相似文献
995.
K. Ravikumar B. Sridhar M. Mahesh V. V. Narayana Reddy 《Acta Crystallographica. Section C, Structural Chemistry》2006,62(9):o574-o576
The crystal structures of pyranoquinolines 9‐fluoro‐5‐phenyl‐3,4,4a,5,6,10b‐hexahydro‐2H‐pyrano[3,2‐c]quinoline, C18H18FNO, and 9‐methyl‐5‐phenyl‐3,4,4a,5,6,10b‐hexahydro‐2H‐pyrano[3,2‐c]quinoline, C19H21NO, are isomorphous. In both structures, the pyran ring is exo to the six‐membered N‐heterocyclic ring formed in the cycloaddition step. The torsion angles across the phenyl linkage for the two structures are −91.2 (1) and −88.3 (2)°. The striking feature in both crystal packings is that they do not contain the expected conventional hydrogen bonds, in spite of the presence of good hydrogen‐bonding functionalities. Possible C—H⋯π interactions are, however, observed. 相似文献
996.
O. E. Kvyatkovskii 《Crystallography Reports》2004,49(1):4-14
It is shown that, proceeding from the first principles, it is possible to separate the contributions from short-and long-range interactions to the lattice dynamics and dielectric properties of crystalline dielectrics. The cluster calculations of local force constants and potentials for the matrix and impurity atoms in ferroelectrics with the perovskite structure were made by the Hartree-Fock MOLCAO-SCF method. The parameters of the Devonshire-Slater-Barrett single-ion model are calculated for barium titanate and potassium niobate. The influence of the quantum statistics on the Curie temperature in these ferroelectrics and the isotope effect in barium titanate are also considered. 相似文献
997.
This paper deals with the small-angle neutron scattering (SANS) investigation on solution-quenched PH13-8 Mo stainless steel.
From the nature of the variation of the functionality of the profiles for varying specimen thickness and also from the transmission
electron microscopy (TEM), it has been established that the small-angle scattering signal predominantly originates from the
block-like metallic carbide precipitates in the specimen. The contribution due to double Bragg reflection is not significant
in the present case. The single scattering profile has been extracted from the experimental profiles corresponding to different
values of specimen thickness. In order to avoid complexity and non-uniqueness of the multi-parameter minimization for randomly
oriented polydisperse block-like precipitate model, the data have been analyzed assuming randomly oriented polydisperse cylindrical
particle model with a locked aspect ratio. 相似文献
998.
N. Foroughifar A. Mobinikhaledi M. Amrollahi M. Zendehdel 《Applied magnetic resonance》2004,26(4):483-488
C(2)-H exchange incis-[(en)2Co(HIm)(enH)]Br4 (Im, imidazole; en, ethylenediamine) was studied over a pD range of 9.4 to 10.2 at 60°C where thecis-[(en)2Co(Him)(enH)]4+ andcis-[(en)2Co(HIm)(en)]3+ are the species present in significant concentrations.Cis-[(en)2Co(HIm)(enH)]4+ has pKa1 7.86 and pKa2 9.82 with pKa1 corresponding to coordinated enH ionization and pKa2 to ImH ionization. The kinetic data may be interpreted in terms of an intramolecular H-D exchange mechanism, where the “dangling”-ND2CH2CH2ND2 group acts as a base to remove the imidazole C(2)-H proton from the coordinated DIm moiety. 相似文献
999.
The norm kernel of the A=12 system composed of two 6He clusters, and the L=0 basis functions (in the SU(3) and angular momentum-coupled schemes) are analytically obtained in the Fock-Bargmann space. The norm kernel has a diagonal form in the former basis, but the asymptotic conditions are naturally defined in the latter one. The system is a good illustration for the method of projection of the norm kernel to the basis functions in the presence of SU(3) degeneracy that was proposed by the authors. The coupled-channel problem is considered in the algebraic version of the resonating-group method, with the multiple decay thresholds being properly accounted for. The structure of the ground state of 12Be obtained in the approximation of zero-range nuclear force is compared with the shell-model predictions. In the continuum part of the spectrum, the S-matrix is constructed, the asymptotic normalization coefficients are deduced and their energy dependence is analyzed. 相似文献
1000.
Daria E. Lonsdale Geoffrey Johnston‐Hall Amanda Fawcett Craig A. Bell Carl N. Urbani Michael R. Whittaker Michael J. Monteiro 《Journal of polymer science. Part A, Polymer chemistry》2007,45(16):3620-3625
In this work, we propose that retardation in vinyl acetate polymerization rate in the presence of toluene is due to degradative chain transfer. The transfer constant to toluene (Ctrs) determined using the Mayo method is equal to 3.8 × 10?3, which is remarkably similar to the value calculated from the rate data, assuming degradative chain transfer (2.7 × 10?3). Simulations, including chain‐length‐dependent termination, were carried out to compare our degradative chain transfer model with experimental results. The conversion–time profiles showed excellent agreement between experiment and simulation. Good agreement was found for the Mn data as a function of conversion. The experimental and simulation data strongly support the postulate that degradative chain transfer is the dominant kinetic mechanism. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 3620–3625, 2007 相似文献