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101.
102.
The spatial inhomogeneity of pulsed atmospheric pressure discharge in argon is investigated using the electron number density Ne diagnostics procedure applied to asymmetrically broadened Ar I lines. A dedicated fitting procedure is used for describing Ar I 703.0 nm line shape recorded from argon gas discharge and H I (at 486.13 and 656.28 nm) lines recorded from Ar-H2 gas mixture discharge. The results revealed the change in Ne in both axial and radial directions. The additional Ar I lines at 614.5, 710.7, 731.2, and 731.6 nm, recorded from integral spatial radiation, are analysed as well to confirm the results from the plasma column region. The possibility of using AlO (B2∑+–X2∑+) and CN (B2∑+–X2∑+) molecular bands for gas temperature Tg measurements in this type of gas discharge source is demonstrated and Tg used as an input parameter for the Ne diagnostics procedure. For the proper identification of molecular band spectral lines, the Fortrat parabolas are constructed. The results obtained from Ar I 703.0 nm line indicate three different Ne values, with Ne1 ≈ 0.6 × 1016 cm−3, Ne2 ≈ 3.6 × 1016 cm−3, and Ne3 ≈ 19 × 1016 cm−3 measured from the plasma column. These Ne values increase in the cathode and anode region. 相似文献
103.
104.
Consider the Almost Mathieu operator H
= cos 2(k +)+ on the lattice. It is shown that for large , the integrated density of states is Hölder continuous of exponent <
. This result gives a precise version in the perturbative regime of recent work by M. Goldstein and W. Schlag on Hölder regularity of the integrated density of states for 1D quasi-periodic lattice Schrödinger operators, assuming positivity of the Lyapunov exponent (and proven by different means). Our approach provides also a new way to control Green's functions, in the spirit of the author's work in KAM theory. It is by no means restricted to the cosine-potential and extends to band operators. 相似文献
105.
Ding Changgeng Yang Jinlong Cui Xiangyuan Wang Kelin 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2000,11(1):123-126
Geometrical and electronic structures of C35X fullerenes with , N and Si as substitutional dopants have been studied. Three non-equivalent sites in the D6h structure of C36 have been considered for the substitution. We have found that the dopant has a strong tendency to substitute at sites where
the carbon atom contributes significantly to the frontier orbitals of C36 and has the weakest interaction with its nearest-neighbor atoms. The relative stability of C35Si and C35B (C35N) has been investigated and high chemical reactivity of C35Si has been predicted.
Received 8 July 1999 and Received in final form 4 October 1999 相似文献
106.
Edyta Podstawka Pawe Kafarski Leonard M. Proniewicz 《Journal of Raman spectroscopy : JRS》2008,39(12):1726-1739
A comparative study of molecular structures of five L ‐proline (L ‐Pro) phosphonodipeptides: L ‐Pro‐NH‐C(Me,Me)‐PO3H2 (P1), L ‐Pro‐NH‐C(Me,iPr)‐PO3H2 (P2), L ‐Pro‐L ‐NH‐CH(iBu)‐PO3H2 (P3), L ‐Pro‐L ‐NH‐CH(PA)‐PO3H2 (P4) and L ‐Pro‐L ‐NH‐CH(BA)‐PO3H2 (P5) has been carried out using Raman and absorption infrared techniques of molecular spectroscopy. The interpretation of the obtained spectra has been supported by density functional theory calculations (DFT) at the B3LYP; 6–31 + + G** level using Gaussian 2003 software. The surface‐enhanced Raman scattering (SERS) on Ag‐sol in aqueous solutions of these phosphonopeptides has also been investigated. The surface geometry of these molecules on a silver colloidal surface has been determined by observing the position and relative intensity changes of the Pro ring, amide, phosphonate and so‐called spacer (−R) groups vibrations of the enhanced bands in their SERS spectra. Results show that P4 and P5 adsorb onto the silver as anionic molecules mainly via the amide bond (∼1630, ∼1533, ∼1248, ∼800 and ∼565 cm−1), Pro ring (∼956, ∼907 and ∼876 cm−1) and carboxylate group (∼1395 and ∼909 cm−1). Coadsorption of the imine nitrogen atom and PO group with the silver surface, possibly by formation of a weaker interaction with the metal, is also suggested by the enhancement of the bands at 1158 and 1248 cm−1. P1, P2 and P3 show two orientations of their main chain on the silver surface resulting from different interactions of the C CH3, NH and CONH fragments with this surface. Bonding to the Ag surface occurs mainly through the imino atom (1166 cm−1) for P2, while for P1 and P3 it occurs via the methyl group(s) (1194–1208 cm−1). The amide group functionality (CONH) is practically not involved in the adsorption process for P1 and P2, whereas the Cs P bonds do assist in the adsorption. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
107.
The DTL tank is a multi-cell cavity.In a fabricated tank,the measured average axial field E0 for each cell may obviously deviate from the designed value.It is generally thought the deviation is due to the errors in fabrication and assembly.But it is not always true.In this paper,it is shown that the deviation may already exist before fabrication in some cases.It is partly due to the imperfection of the current design procedures.A new design method is introduced to reduce the deviation in the design stage. 相似文献
108.
Wang-Quan He Can-Jun Wang Dong-Cheng Mei 《International Journal of Theoretical Physics》2008,47(6):1606-1611
We investigate the noise-induced transport of Brownian particle in a deterministic spatial symmetrical periodic potential
driven by colored cross correlation between a multiplicative white noise and an additive white noise. We derive the general
formula of the stationary current. Based on numerical computation, we found that directed motion of the Brownian particles
can be induced by the correlation time τ of cross correlation between the multiplicative noise and the additive noise and the current reversal and the direction of
the current is controlled by the τ. 相似文献
109.
We have theoretically investigated the atomic structure, magnetic behaviour, and electronic properties of Mn adsorbates on hydrogen passivated self-organised Bi nanolines on the Si(0 0 1)surface. It is found that the most stable geometry for monolayer (ML) coverage of Mn is just underneath the first Si(0 0 1) surface layer. The Mn atoms in the optimised configuration are seven-fold coordinated with their neighbouring Si atoms. Total energy calculations suggest that the Mn adsorbates form a degenerate state of ferromagnetic and anti-ferromagnetic lines parallel and adjacent to the self-assembled Bi lines. The density functional band structure calculation within the local-spin density approximation shows that the ferromagnetic system behaves like a metal in both spin channels. On the other side, the anti-ferromagnetic phase exhibits a half-metallic phenomenon with semiconducting character for the majority spin channel and semi-metallic character for the minority spin channel. 相似文献
110.
Gjergj Dodbiba Hyun Seo ParkKatsunori Okaya Toyohisa Fujita 《Journal of magnetism and magnetic materials》2008
In this work, properties of a magnetorheological (MR) fluid, prepared by dispersing a mixture of two types of carbonyl iron powders (CIPs) of different sizes, in an ionic liquid (N,N-diethyl-N-methyl-N-(2-methoxyethyl) ammonium tetrafluoroborate) that is stable from 9 °C to ca. 300 °C, have been investigated. At first, the random packing density of the mixture was computed as function of mixing ratio of CIP, in order to find out the tendency of the variation. Next, several mixtures, all having the same weight, were prepared at various mixing ratios and dispersed in the ionic liquid, in order to experimentally find the most suitable mixing ratio of CIP. Then, the magnetic clusters of the synthesized MR fluids were observed by using a digital microscope equipped with two permanent magnets, whereas the MR properties were investigated by using a rotation viscometer equipped with a solenoid coil. The experimental results pointed out that the MR fluid with 60 wt% fraction of large particles exhibited the highest MR response. 相似文献