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991.
Nonlinear fluctuating hydrodynamics and sequence of time scales of relaxation in supercooled liquids
Shankar P Das 《Pramana》1997,48(2):759-773
Nonlinear fluctuating hydrodynamic (NFH) models for relaxation in the supercooled liquid are considered. Recent results on
self consistent mode coupling theory for the slow relaxation of density fluctuations are analyzed to explain the glassy dynamics.
The relaxation mechanisms for different types of models with and without wave vector dependences are discussed. For the schematic
models where all wave vector dependences are dropped a sequence of time scales enters the relaxation process. For the non-ergodicity
parameter very close to the ideal transition point is scaled by an exponent equal to 1/2. This is demonstrated here through
an analysis of the mode-coupling equations for the wave vector dependent models that follow from equations of NFH. 相似文献
992.
Wolfgang Weissflog Siegmar Sokolowski Heinz Dehne Banani Das Siegbert Grande Martin W. Schr der Alexey Eremin Siegmar Diele Gerhard Pelzl Horst Kresse 《Liquid crystals》2004,31(7):923-933
Two new homologous series of bent-core compounds have been synthesized. Their mesophase behaviour has been investigated by polarizing microscopy, differential scanning calorimetry, X-ray diffraction, NMR spectroscopy, and by dielectric and electro-optical measurements. It was found that, with one exception, all the chlorine-substituted compounds form a nematic phase and an optically isotropic 'banana phase'. The latter phase shows spontaneously chiral domains of opposite handedness. This phase may be considered as a type of smectic blue phase. The mesophase behaviour of the homologous bromine-substituted compounds is more complicated. Depending on the chain length, B6, columnar, nematic or the isotropic 'banana phase' occur. 相似文献
993.
994.
995.
We report the absorption spectra of RDX and TNT explosive samples in solid form at room temperature using a carbon dioxide
laser-based photo-acoustic technique. A continuous wave 12C16O2 laser, tunable between the 9.25–10.74 μm wavelength region, was used as an energy source. Interference-free limits of detection
of solid RDX and TNT in simulated samples are estimated to be 10.0 and 16.5 ppbw, respectively.
Published in Zhurnal Prikladnoi Spektroskopii, Vol. 73, No. 1, pp. 113–118, January–February, 2006. 相似文献
996.
Neutrino-mass textures proposed at high scales are known to be unstable against radiative corrections especially for nearly
degenerate mass eigenvalues. We find a mechanism in a class of gauge models including 2HDM where the RG constraints can be
evaded. Consequently, a high-scale texture can match the low-energy data or be reproduced at low energies. 相似文献
997.
Patrick Das Gupta 《Pramana》2004,63(4):845-850
After a short review of gamma ray bursts (GRBs), we discuss the physical implications of strong statistical correlations seen
among some of the parameters of short duration bursts (T
90 < 2 s). Finally, we conclude with a brief sketch of a new unified model for long and short GRBs. 相似文献
998.
Laurence A. Belfiore Pronab K. Das 《Journal of Polymer Science.Polymer Physics》2004,42(12):2270-2285
The effects of four d8 transition-metal complexes from Group 10 on the thermal, mechanical, optical, and spectroscopic properties of atactic 1,2-polybutadiene are compared, in addition to their ability to induce gelation. Olefin coordination and subsequent metal-catalyzed chemical crosslinking occur much more quickly, and to a greater extent, at ambient temperature with PdCl2(CH3CN)2 than with PtCl2(C6H5CN)2. Alkene side groups in the polymer attack the pseudo-square-planar metal center (i.e., Pd2+ or Pt2+) from above or below the plane of the coordinatively unsaturated low-molecular-weight organometallic complex and displace neutral acetonitrile or benzonitrile ligands via an associative mechanism. Gelation occurs much more quickly with Pd2+ than with Pt2+, and the ambient-temperature elastic modulus of solid polybutadiene/palladium complexes increases significantly, without high-temperature annealing, so that a weak rubbery polymer is transformed into a glass via 3 mol % Pd2+. Alkene functional groups in the side chain of the polymer do not coordinate to bis(dimethyl)glyoximatonickel(II) at ambient temperature because (1) it is difficult to displace anionic dimethylgloxime ligands that are bidentate; (2) these planar nickel complexes with C2h symmetry are stacked along the c axis via interlocking methyl groups on adjacent molecules; and (3) there is a lack of π back-bonding between dxy on Ni(II) and empty π* antibonding orbitals of CC, which typically stabilizes olefin complexes with pseudo-square-planar d8 metal centers. Pseudo-octahedral nickel(II) chloride hexahydrate does not form a complex with the polymer, in agreement with some macroscopic properties of these materials. The observed trend in the transition-metal-modified properties of atactic 1,2-polybutadiene in the solid state and in the gel state is Pd(II) > Pt(II) ≫ Ni(II). © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 2270–2285, 2004 相似文献
999.
The hyperspherical harmonics expansion method has been used to solve the trinucleon system where the nucleons interact through
Reid soft core potential. The binding energy of triton, both for extreme adiabatic approximation and uncoupled adiabatic approximation,
and theS-state,S′-state andD-state probabilities are calculated and compared with the results by the Faddeev method. 相似文献
1000.