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61.
Gravitational Waves,baryon asymmetry of the universe and electric dipole moment in the CP-violating NMSSM 下载免费PDF全文
In this work, we make the first study of electroweak baryogenesis(EWBG) based on the LHC data in the CP-violating next-to-minimal supersymmetric model(NMSSM) where a strongly first order electroweak phase transition(EWPT) is obtained in the general complex Higgs potential. With representative benchmark points which pass the current LEP and LHC constraints, we demonstrate the structure of EWPT for those points and how a strongly first order EWPT is obtained in the complex NMSSM where the resulting gravitational wave production properties are found to be within the reaches of future space-based interferometers like BBO and Ultimate-DECIGO. We further calculate the generated baryon asymmetries where the CP violating sources are(1): higgsino-singlino dominated,(2): higgsino-gaugino dominated or(3): from both sources. It is shown that all three representing scenarios could evade the strong constraints set by various electric dipole moments(EDM) searches where cancellations among the EDM contributions occur at the tree level(higgsino-singlino dominated) or loop level(higgsino-gaugino dominated).The 125 GeV SM like Higgs can be either the second lightest neutral Higgs H_2 or the third lightest neutral Higgs H_3. Finally, we comment on the future direct and indirect probe of CPV in the Higgs sector from the collider and EDM experiments. 相似文献
62.
We use previous high-quality experimental spectra to test the accuracy of atomic data and the validity of the collisional-radiative (CR) model used in this paper. The synthetic spectrum with electron temperature log T_e(K)=6.745 and electron density n_e=6.0×10^{13}cm^{-3}, which almost reproduces the experimental spectra, is presented. Nearly all the features of the experimental spectra were identified. The results of the CR modelling for the emission spectra of calcium plasmas all agree well with the measured spectral line intensities within the experimental error for most of the lines. Furthermore, we make the electron temperature diagnostic through the synthetic spectrum and population fractions of every ionization state as a function of charge state at different electron temperatures, as well as the electron density diagnostic through the intensity ratios of two lines of Be-like calcium and three lines of C-like calcium. A good agreement between the calculated values and the measured ones is found. 相似文献
63.
利用不含慢变包络近似和旋波近似的全波Maxwell-Bloch方程组的数值解,研究了周期量级超短激光脉冲在Ladder型三能级原子介质中的传播行为并与在相应的稀疏介质中的情况进行了比较.我们发现,在传播过程中,超短脉冲在稠密介质中的时间演化规律与在稀疏介质中明显不同,而且这种差别将随初始脉冲面积的增大而加大.当初始脉冲面积较小时,在传播过程中,脉冲形状在稀疏介质中只有小的改变而在稠密介质中却有显著的变化.当初始脉冲面积足够大时,在稠密介质中在不同的传播距离处脉冲分裂为不同数量和形状的亚脉冲;在稀疏介质中脉冲形状在传播过程中仍然只有小的改变。产生以上差别的原因在于稠密原子介质中近偶极-偶极(NDD)相互作用导致的局域场修正(LFC)及比稀疏原子介质更强的极化电场的影响.其中,更强的极化电场的影响起着主要的作用,但局域场修正的作用也不能忽略,而极化电场的增强是由于原子密度的增加. 相似文献
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65.
Guocheng Zhu Yongning Bian Andrew S. Hursthouse Peng Wan Katarzyna Szymanska Jiangya Ma Xiaofeng Wang Zilong Zhao 《Journal of fluorescence》2017,27(6):2069-2094
Natural organic matter (NOM) found in water sources is broadly defined as a mixture of polyfunctional organic molecules, characterized by its complex structure and paramount influence on water quality. Because the inevitable release of pollutants into aquatic environments due to an ineffective control of industrial and agricultural pollution, the evaluation of the interaction of NOM with heavy metals, nanoparticles, organic pollutants and other pollutants in the aquatic environment, has greatly increased. Three-dimensional (3-D) fluorescence has the potential to reveal the interaction mechanisms between NOM and pollutants as well as the source of NOM pollution. In water purification engineering system, the 3-D fluorescence can indicate the variations of NOM composition and gives an effective prediction of water quality as well as the underline water purification mechanisms. Inadequately treated NOM is a cause of precursors of disinfection byproducts (DBPs), posing a potential threat to human health. Effective control and measurement/evaluation of NOM have long been an important factors in the prevention of water pollution. Overall, 3-D fluorescence allows for a rapid identification of organic components thus indicating possible sources of water pollution, mechanisms of pollutant interactions, and possible DBPs formed during conventional treatment of this water. This article reviews the 3-D fluorescence characteristics of NOM in natural water and typical water purification systems. The 3-D fluorescence was effective for indicating the variabilities in NOM composition and chemistry thus providing a better understanding of NOM in natural water system and water engineering system. 相似文献
66.
A design of ultrathin crystalline silicon solar cells patterned with α-NaEr_(0.2)Y_(0.8)F_4 upconversion nanosphere(NSs) arrays on the surface was proposed. The light trapping performance ofα-NaEr_(0.2)Y_(0.8)F_4 NSs with different ratios of sphere diameter to sphere pitch was systematically studied by COMSOL Multiphysics. The influence of different NS diameters and ratio to the average optical absorption of ultrathin crystalline silicon solar cell was calculated, as well as the short circuit current densities. The results show that the average optical absorption of solar cells with 2.33 μm silicon covered by α-NaEr_(0.2)Y_(0.8)F_4 NSs of 100 nm in diameter and 5.2 in ratio has improved by 8.5% compared to planar silicon solar cells with the same thickness of silicon. The light trapping performance of different thicknesses of silicon solar cells with the optimized configuration of NSs was also discussed. The results indicate that our structure enhances the light absorption. The presented model will be the basis for further simulations concerning frequency upconversion of α-NaEr_(0.2)Y_(0.8)F_4 materials. 相似文献
67.
The octonion is a generalization of complex to noncommutative and nonassociative space which has closed relation with exception geometries, wave equation, Yang‐Mills equations, black hole, string theory, and special relativity. In this paper, the Möbius transformation in this manner is first introduced, and some properties are discussed about the transformation in octonionic analysis. Some technique lemmas will be given to solve the problems caused by the weak form of associativity. These versions of Schwarz lemma and Schwarz‐Pick lemma are first studied in octonionic setting which will invoke integral representation formula for harmonic function and Möbius transformations. This will generalize the corresponding results which appear in the classical function theory to nonassociative space and may give new energy for the development of physics. 相似文献
68.
69.
Peng Dong Zeyu Li Dong Ji Xiaorui Wang Hongfei Yun Zhisong Du Jie Bian Guixian Li 《Journal of inclusion phenomena and macrocyclic chemistry》2018,90(1-2):149-155
Modified Y type catalyst (M-Y) shows great potential for the preparation of toluene attribute to catalyst topology and synergistic effect of Lewis acid and Brönsted acid in the alkylation reaction. However, it still remains a big challenge to build a reaction mechanism. Thereby, based on the study of HZSM-5, H-beta and M-Y catalysts structure and physical properties, a plausible reaction mechanism was proposed. The samples were characterized by X-ray diffraction, N2 adsorption/desorption, Fourier transform infrared absorption spectra and Pyridine adsorption infrared. The activity of catalysts was tested in benzene alkylation with methanol and was found to be in the following increasing order: Na-Y (no effect)?<?H-Y?<<?HZSM-5?<?H-beta?<?M-Y. 相似文献
70.
The extent to which drugs combine with trypsin is influenced by the interaction of tartrazine and trypsin, which may cause overdose or underdose of drugs. Therefore, the interaction of tartrazine and trypsin is investigated by methods of spectrometry in this paper. The binding rate of tartrazine to trypsin is 80.95–95.71% at 310?K, and Hill’s coefficients are almost 1. The effect of tartrazine on trypsin structure was studied by synchronous and circular dichroism. The results showed that the binding of tartrazine and trypsin induced the conformational change of trypsin, and quenched the endogenous fluorescence in trypsin. The results of molecular docking revealed that tartrazine is located in the catalytic active site of trypsin, and is consistent with that of experimental calculation. 相似文献