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991.
S.N. Abdulmadjid M.M. Suliyanti K.H. Kurniawan T.J. Lie M. Pardede R. Hedwig K. Kagawa M.O. Tjia 《Applied physics. B, Lasers and optics》2006,82(1):161-166
We report in this paper the results of an experimental study on hydrogen analysis of solid samples in high pressure helium
ambient gas employing the basic scheme of laser induced breakdown spectroscopy (LIBS). It is shown that the metastable excited
state of helium atom can be utilized to induce delayed excitation of the ablated hydrogen atoms, and thereby avoid the Stark
broadening effect as well as overcoming the undesirable mismatch effect, which are responsible for inefficient excitation
respectively. It is further demonstrated that for samples of high boiling-point materials such as zircaloy, successful hydrogen
analysis can be achieved by a newly introduced double excitation technique employing single laser realized in a modified configuration
of the conventional LIBS method.
PACS 51-52 相似文献
992.
The rutile TiO2(1 1 0) surface is a highly anisotropic surface exhibiting “channels” delimited by oxygen rows. In previous experimental and theoretical DFT works we could identify the molybdenum adsorption sites. They are located inside the channels. Moreover, experimental studies have shown that during subsequent annealing after deposition, special molybdenum nano structures can be formed, especially two monolayer high pyramidal chains of atoms.In order to better understand the dynamics of nano structure formation, we present a kinetic Monte Carlo study on diffusion and adsorption of molybdenum atoms on a TiO2(1 1 0) surface. A quasi one-dimensional lattice gas model has been used which describes the possible adsorption sites of a Mo atom in a single channel of the surface. The atomic positions of a 1.5 monolayer thick Mo film formed of pyramidal chains define the lattice sites of the model. Thereby the formation of three-dimensional clusters could be studied. Here we have studied the cluster formation as a function of parameters that can be controlled in a growth experiment by physical vapor deposition: deposition and annealing temperature, flux and total amount of deposited Mo. Good qualitative agreement with recent experiments is obtained. 相似文献
993.
In this paper, the deconvolution of SIMS profiles analysed at very low primary energy (0.5 keV/O2+) is addressed. The depth resolution function (DRF) of the SIMS analysis in presence of roughness is established and a deconvolution procedure is implemented without or in presence of roughness on samples containing delta-doped layers of boron in silicon. It is shown that the deconvolution procedure can lead to a great improvement of the full width at half maximum (FWHM) of the measured peaks in the case where no roughness in detected in the crater bottom. In the case where it is present, the conditions required to use a deconvolution procedure are discussed, and the deconvolution is implemented using precise and restrictive assumptions. 相似文献
994.
G.J. Hager 《Applied Surface Science》2006,252(19):6558-6561
Utilizing Au4004+ primary ions produces large molecular ion yields, some in excess of unity, with minimal surface damage. A surprising observation is the occurrence of Au-analyte adducts as part of the ejecta desorbed by a single Au-cluster impact. We present data that demonstrate that Au and Au-adducts as secondary ions (e.g., AuCN−, AuGly− and AuCsI−) are the result of the interaction between a single primary ion, Au4004+ and the target atoms. 相似文献
995.
M. Mayr K. -H. Speidel M. Knopp W. Karle T. Faestermann F. Hagelberg H. -J. Simonis P. N. Tandon J. Gerber 《Zeitschrift für Physik A Hadrons and Nuclei》1987,327(2):157-161
[Theg-factor ratio of the first excited 3? and 5? states in40Ca was measured to beg 3/g 5=1.01(10) employing the implantation perturbed angular correlation technique. The static hyperfine fields (SF) in Fe and Gd hosts were used. In addition the lifetime of the 5? state was measured to be τ=426(7)ps. The values of the SF in Gd and Fe hosts were deduced and compared with systematics in this element region. 相似文献
996.
S. Yu. Kudryashov Yu. I. Arutyunov L. A. Onuchak 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2007,81(1):102-107
New methods for calculating the mean volumetric flow rate of the carrier gas and the retention time of the unretained substance in the column under conditions of gas chromatography were proposed. The methods are based on preliminary isothermal calibrations of the flow rate and holdup time for a packed column. A theoretical substantiation of the methods was given. Procedures of plotting calibration dependences for determining the indicated quantities at a desired temperature were described. The calculation results were compared to experimental data obtained by traditional methods. It was demonstrated that the use of calculation methods substantially simplifies the determination of the specific retention volume over a wide temperature range. 相似文献
997.
We establish constructive existence conditions and construct a generalized Green operator for the construction of solutions
of a Noetherian linear boundary-value problem for a system of ordinary differential equations with switchings and pulse action
in critical and noncritical cases.
__________
Translated from Neliniini Kolyvannya, Vol. 10, No. 1, pp. 51–65, January–March, 2007. 相似文献
998.
Litharge, the red tetragonal form of lead oxide α-PbO and massicot, the yellow orthorhombic form β-PbO, are synthesized from
lead(II) salts in aqueous media at elevated temperatures. Scanning electron microscopy (SEM) and X-ray diffraction (XRD) were
used to characterize the size, morphology, and crystallographic structural forms of the products. The role of impurities in
the experimental synthesis of the materials and microstructural variations in the final products are described. The implications
of these observations regarding the synthesis of different conducting lead oxides and other related materials are discussed.
PACS 71.20.Ps; 72.80.Jc; 74.62.Bf; 74.62.Dh; 75.50.Tt 相似文献
999.
Many recent algorithmic approaches involve the construction of a differential equation model for computational purposes, typically
by introducing an artificial time variable. The actual computational model involves a discretization of the now time-dependent differential system, usually
employing forward Euler. The resulting dynamics of such an algorithm is then a discrete dynamics, and it is expected to be
“close enough” to the dynamics of the continuous system (which is typically easier to analyze) provided that small – hence
many – time steps, or iterations, are taken. Indeed, recent papers in inverse problems and image processing routinely report
results requiring thousands of iterations to converge. This makes one wonder if and how the computational modeling process
can be improved to better reflect the actual properties sought.
In this article we elaborate on several problem instances that illustrate the above observations. Algorithms may often lend
themselves to a dual interpretation, in terms of a simply discretized differential equation with artificial time and in terms
of a simple optimization algorithm; such a dual interpretation can be advantageous. We show how a broader computational modeling
approach may possibly lead to algorithms with improved efficiency.
AMS subject classification (2000) 65L05, 65M32, 65N21, 65N22, 65D18 相似文献
1000.
Estimates of the convergence rate in a transfer theorem for random sums centered by constants are presented. The estimates are obtained as a consequence of the estimates of the stability of the distributions of the sums represented in the form of special mixtures to small variations in the mixing and miscible distributions. 相似文献