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941.
Amorphous, nanocrystalline, and bulk AlO(OH) · xH2O crystals have six fundamental modes (FM) of vibration in a nonlinear AlO(OH) molecular structure. Most of them appear in groups of four IR and Raman bands. Their positions and relative intensities differ significantly in three specimens. The nanocrystals (monoclinic structure with z=8 molecules per unit cell) have four OH stretching bands at values enhanced by up to 360 cm−1 at 3120, 3450, 3560 cm−1 in comparison to those in bulk crystals or amorphous specimens. The first two bands are broad, bandwidth Δν1/2200 to 350 cm−1, while the other two are sharp, Δν1/290 cm−1. The sharp bands shift to 3525 and 3595 cm−1 after heating the sample at 100°C. They no longer appear after heating at 300 or 500°C for 2 h (the specimen decomposes to Al2O3), leaving behind only two bands at 3100 and 3400 cm−1. A Δν1/2 value of 500 cm−1 appears in the 3400 cm−1 in a delocalized distribution of H atoms. Two bands also occur at 3098 and 3300 cm−1 in bulk crystals (orthorhombic structure with z=4) or at 2990 and 3515 cm−1 in an amorphous sample. More than one bands appear in a FM vibration in occurrence of sample in more than one conformers. The amorphous sample has approximately the same conformer structure as the bulk crystals. An amorphous surface structure exists in nanocrystals with a group of three bands at 1420, 1510 and 1635 cm−1 in an interconnected network structure. It encapsulates the nanocrystals in an amorphous shell. Its volume fraction, 33% estimated from the integrated intensity in three bands, determines 2.2 nm thickness in the shell in spherical shape of nanocrystals in 35 nm diameter. 相似文献
942.
K. Dahmouche C.V. Santilli E. Lafontaine P. Judeinstein A.F. Craievich 《Journal of Sol-Gel Science and Technology》2000,19(1-3):429-433
Hybrid transparent and flexible siloxane-polypropyleneglycol (PPG) materials with covalent bonds between the inorganic (siloxane) and organic (polymeric) phases were prepared by sol-gel process. In order to improve the quality of the mechanical properties of these materials, different amounts of methyltriethoxysilane (MTES) were added to the initial sol. The effect of MTES addition on the structure of the composites was studied by Small-Angle X-Ray Scattering (SAXS) and 29Si Nuclear Magnetic Resonance (29Si NMR). In absence of MTES, SAXS spectra exhibit a peak that is assigned to spatial correlation due to short range order between the siloxane clusters embedded in the polymeric phase. The experimental results indicate that, for low MTES concentrations ([MTES]/[O] 0.8, O: ether-type oxygen of PPG), the silicon species resulting from hydrolysis and condensation of MTES fill the open spaces between polymeric chains, interacting with the ether-type oxygens. For larger MTES content ([MTES]/[O] 0.8), the number of free ether-type oxygen sites avalaible for reaction with such silicon species is not large enough. Consequently, a fraction of silicon species resulting from MTES addition graft to siloxane clusters formed by hydrolysis and condensation of the hybrid precursor. For all MTES concentrations the condensation degree of the siloxane phase, determined from 29Si NMR spectroscopy, is high (>69%), as expected under neutral pH synthesis conditions. 相似文献
943.
In this paper we determine the possible Hilbert functions ofa CohenMacaulay local ring of dimension d and multiplicitye, in the case where the embedding dimension v satisfies v =e + d 3 and the CohenMacaulay type is less thanor equal to e 3. 1991 Mathematics Subject Classification:primary 13D40; secondary 13P99. 相似文献
944.
The crystal structures of two amine base salts, the hydrazinium, 1, and the hydroxylammonium, 2, of dinitramide have been determined. 1 crystallizes in the monoclinic space group P 21/c with cell dimensions a = 8.312(3), b = 5.654(1), c = 10.659(3) Å, = 93.73(3)°, while 2 crystallizes in the orthorhombic space group Pcab (nonstandard setting of Pbca) with cell dimensions a = 6.439(2), b = 12.470(4), c = 30.816(14) Å. The structures of 1 and 2 contain protonated amine cations and dinitramide anions linked by hydrogen bonding. In addition, in 2 there are both neutral and zwitterionic hydroxylamine moieties involved in the hydrogen bonding scheme. Thus in 2 the complete formula unit is (NH3
+OH)2[N3O4
–]2 · (NH2OH) middot; (NH3
+O–), and in this structure the hydroxylamine exists in its three possible forms: protonated, neutral, and zwitterionic. In both structures the conformations adopted by the dinitramine anions can be related to the types of hydrogen bonds it forms with the surrounding amine cations. 相似文献
945.
The results of FEM investigation of the triaxial stress state in multilayer structural elements subjected to axial and bending loads are presented. The distribution regularities of the stiffness and stresses or strains depending on the geometric and mechanical characteristics of layers and their position in the cross section of beams and bars are examined. The optimization of these elements is carried out using the dependences of the Bareisis—Paulauskas method and the Optim-98 computer program created by the present authors. As the optimization criteria, the strength, stiffness, mass, and cost of the structural elements are considered. 相似文献
946.
The structure of groups in which many subgroups have a certain property X has been investigated for several choices of the property X. Groups whose non-normal subgroups satisfy certain finite rank conditions are studied in this article. In particular, a classification of groups in which every subgroup is either normal or polycyclic is given.(Dedicated to Mario Curzio on the occasion of his 70th birthday)1991 Mathematics Subject Classification: 20F16 相似文献
947.
Ollerenshaw J McClung RE 《Journal of magnetic resonance (San Diego, Calif. : 1997)》2000,144(2):255-265
A magnetic resonance imaging method is presented for imaging of heterogeneous broad linewidth materials. This method allows for distortionless relaxation weighted imaging by obtaining multiple phase encoded k-space data points with each RF excitation pulse train. The use of this method, turbo spin echo single-point imaging-(turboSPI), leads to decreased imaging times compared to traditional constant-time imaging techniques, as well as the ability to introduce spin-spin relaxation contrast through the use of longer effective echo times. Imaging times in turboSPI are further decreased through the use of low flip angle steady-state excitation. Two-dimensional images of paramagnetic doped agarose phantoms were obtained, demonstrating the contrast and resolution characteristics of the sequence, and a method for both amplitude and phase deconvolution was demonstrated for use in high-resolution turboSPI imaging. Three-dimensional images of a partially water-saturated porous volcanic aggregate (T(2L) approximately 200 ms, Deltanu(1/2) approximately 2500 Hz) contained in a hardened white Portland cement matrix (T(2L) approximately 0.5 ms, Deltanu(1/2) approximately 2500 Hz) and a water-saturated quartz sand (T(2) approximately 300 ms, T(2)(*) approximately 800 microseconds) are shown. 相似文献
948.
A. I. Belousova Yu. E. Lozovikb 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2000,8(2):251-264
A two dimensional (2D) classical system of dipole particles confined by a quadratic potential is studied. This system can
be used as a model for rare electrons in semiconductor structures near a metal electrode, indirect excitons in coupled quantum
dots etc. For clusters of N ≤ 80 particles ground state configurations and appropriate eigenfrequencies and eigenvectors for the normal modes are found.
Monte-Carlo and molecular dynamic methods are used to study the order-disorder transition (the “melting” of clusters). In
mesoscopic clusters (N < 37) there is a hierarchy of transitions: at lower temperatures an intershell orientational disordering of pairs of shells
takes place; at higher temperatures the intershell diffusion sets in and the shell structure disappears. In “macroscopic”
clusters (N > 37) an orientational “melting” of only the outer shell is possible. The most stable clusters (having both maximal lowest
nonzero eigenfrequencies and maximal temperatures of total melting) are those of completed crystal shells which are concentric
groups of nodes of 2D hexagonal lattice with a number of nodes placed in the center of them. The picture of disordering in
clusters is compared with that in an infinite 2D dipole system. The study of the radial diffusion constant, the structure
factor, the local minima distribution and other quantities shows that the melting temperature is a nonmonotonic function of
the number of particles in the system. The dynamical equilibrium between “solid-like” and “orientationally disordered” forms
of clusters is considered. 相似文献
949.
950.
本文首先回顾了反斯托克斯荧光制冷的历史发展,简单讨论了激光制冷的循环过程及其制冷条件;其次,概述了反斯托克斯Raman散射、反斯托克斯荧光制冷的热力学理论和热力学限制,重点介绍了适用于各种制冷材料(如稀土离子掺杂玻璃、半导体和晶体等)反斯托克斯荧光制冷研究的理论模型,并简单讨论了激光制冷实验中各种测量温度变化的实验方法及其基本原理。最后,就反斯托克斯荧光制冷的一种最新应用及其前景进行了简单介绍与展望。 相似文献