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1.
在管式反应器中采用苯甲酸、聚乙二醇、固体古马隆树脂(S)、液体古马隆树脂(L)为添加剂来降低煤沥青中有害物质苯并芘的含量,以期使得煤沥青可绿色化应用。采用紫外-可见分光光度计分析煤沥青中苯并芘含量。考察了反应温度、反应时间、添加剂添加量、催化剂等工艺条件对添加剂脱除煤沥青中苯并芘的影响。结果表明,不同工艺条件能降低煤沥青中苯并芘的含量。在优化条件下,不同添加剂对苯并芘脱除率由高到低依次为:液体古马隆树脂、聚乙二醇、苯甲酸和固体古马隆树脂。分析其反应机理,这与催化剂的酸性相关,发生亲电取代反应。结果表明,液体古马隆树脂(L)在催化剂存在下对煤沥青中苯并芘脱除率可达73.0%,显示了良好的应用前景。 相似文献
2.
M. Gai 《Physics of Atomic Nuclei》2006,69(11):1805-1811
The Standard Solar Model (BP04) predicts a total 8B neutrino flux that is 17.2% larger than that measured in the salt phase of the SNO detector (and if it is significant, it
will indicate oscillation to sterile neutrinos). Hence, it is important to examine in detail the uncertainties (and values)
of inputs to the BP04. Currently, the largest fractional uncertainty is due to the new evaluation of the surface composition
of the Sun. We examine the nuclear input on the formation of solar 8B [S
17(0)] and demonstrate that it is still quite uncertain due to the ill-known slope of the measured astrophysical cross section
factor and thus illdefined extrapolation to zero energy. This yields an additional reasonable uncertainty due to extrapolation
of
−3.0
+0.0
eV b (
−14%
+0%
). Since a large discrepancy exists between measured as well as predicted slopes, the value of S
17(0) is dependent on the choice of data and theory used to extrapolate S
17(0). This situation must be alleviated by new measurement(s). The “world average” is driven by the Seattle result owing to
the very small quoted uncertainty, which we, however, demonstrate to be an overestimated accuracy. We propose more realistic
error bars for the Seattle results based on the published Seattle data.
The text was submitted by the author in English. 相似文献
3.
This paper is concerned with the existence of positive solutions of two-point Dirichlet singular and nonsingular boundary problems for second-order quasi-linear differential equations with changing sign nonlinearities. 相似文献
4.
5.
6.
综述了1β-Methyl Carbapenem中间体的合成方法,重点强调了如何构筑1位β构型的甲基。参考文献37篇。 相似文献
7.
8.
Zhang Z Blom DA Gai Z Thompson JR Shen J Dai S 《Journal of the American Chemical Society》2003,125(25):7528-7529
One-dimensional (1D) magnetic nanomaterials have attracted much attention recently because of their applications in magnetic recording and spintronics. Nevertheless, it remains a challenge to prepare free-standing magnetic nanowires in high yield. This Communication reports the successful high-yield synthesis of an interesting 1D ferromagnetic CoPt alloy by direct decomposition of platinum acetylacetonate and cobalt carbonyl compound in ethylenediamine solvent through a solvothermal reaction. The CoPt alloy nanowires obtained have a tunable diameter of 10-50 nm and a length along the longitudinal axis of up to several microns, depending on crystallization temperature and reaction time. A unique formation mechanism involving coarsening and ripening under solvothermal conditions was discovered. This research opens new opportunities in synthesizing nanomaterials through low-temperature solvothermal processes. 相似文献
9.
10.
The vibrational energy relaxation rates of excited Si---H stretching modes on the monohydride steps of miscut H/Si(111) 1×1 surfaces are calculated using Bloch-Redfield theory combined with classical molecular dynamics (MD) simulation. The structure and vibrational frequencies of the surface are first investigated using the Car-Parrinello ab initio MD method. The calculated Si---Si---H bending frequencies and relaxed structures are then used to refine the empirical potential for the classical MD simulations. The lifetime of the excited Si---H stretching mode at the step is found to be shorter than the modes on the terrace. Both the magnitude and the trend of the calculated results agree well with the experimental measurement on the 9° monohydride stepped surface. The vibrational relaxation rate of the Si---H stretching modes on the 15° monohydride stepped surface are also calculated and predicted to have a slightly shorter lifetime than for the 9° surface. 相似文献