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71.
72.
脉冲氙灯用截紫外石英玻璃管性能的研究 总被引:4,自引:1,他引:4
研究了不同CeO2浓度掺铈石英玻璃的光谱性能和机械强度,制备了几种不同杂质(CeO2,Al2O3,TiO2)含量的掺铈石英玻璃管,并且这些掺铈石英玻璃管用相同的工艺研制成大功率脉冲氙灯。对掺铈石英玻璃管的光谱性能、机械性能和热学性能进行了测试,并测试了脉冲氙灯放电的极限负载能量。通过对比实验表明,掺入适量的CeO2等杂质的掺铈石英玻璃管可以吸收氙等离子体的320nm左右的近紫外辐射,改善脉冲氙灯的辐射光谱。但CeO2等杂质的掺入降低了掺铈石英玻璃管的机械强度,导致掺铈石英玻璃管脉冲氙灯的极限负载能量比纯石英玻璃管脉冲氙灯有差距,影响了掺铈石英玻璃管脉冲氙灯的使用寿命。因此,有必要研制一种既能吸收氙等离子体的320nm左右的紫外辐射,又具有高强度的脉冲氙灯管壁材料。 相似文献
73.
《Magnetic resonance in chemistry : MRC》2018,56(3):190-195
The local distortions and electron paramagnetic resonance parameters for Cu2+ in the mixed alkali borate glasses xNa2O‐(30–x)K2O‐70B2O3 (5 ≤ x ≤ 25 mol%) are theoretically studied with distinct modifier Na2O compositions x. Owing to the Jahn–Teller effect, the octahedral [CuO6]10− clusters show significant tetragonal elongation ratios p ~19% along the C4 axis. With the increase of composition x, the cubic field parameter Dq and the orbital reduction factor k exhibit linearly and quasi‐linearly decreasing tendencies, respectively, whereas the relative tetragonal elongation ratio p has quasi‐linearly increasing rule with some fluctuations, leading to the minima of g factors at x = 10 mol%. The composition dependences of the optical spectra and the electron paramagnetic resonance parameters are suitably reproduced by the linear or quasi‐linear relationships of the relevant quantities (i.e., Dq, k, and p) with x. The above composition dependences are analyzed from mixed alkali effect, which brings forward the modifications of the local crystal‐fields and the electronic cloud distribution around Cu2+ with the variation of the composition of Na2O. 相似文献
74.
T. SuhasiniB.C. Jamalaiah T. ChengaiahJ. Suresh Kumar L. Rama Moorthy 《Physica B: Condensed Matter》2012,407(3):523-527
Different concentrations of Ho3+-doped lead borate titanate aluminum fluoride (LBTAFHo) glasses with chemical composition of PbO-H3BO3-TiO2-AlF3-Ho2O3 were prepared by the melt quenching method. The spectral properties were investigated using the absorption, emission and decay measurements. The experimental oscillator strengths were calculated from the area under the absorption bands. Applying Judd-Ofelt theory, the intensity parameters (Ωλ=2, 4, 6) were calculated, by the least square fit approach from which the radiative transition rates, luminescence branching ratios and radiative decay times were determined. The photoluminescence spectra revealed the quenching of luminescence intensity beyond 1.0 mol% of Ho3+ ion concentration. To investigate the luminescence potentiality of 5F4→5I8 emission level, the effective bandwidth and the stimulated emission cross-section were determined. The quenching in experimental decay time is attributed to the resonance energy transfer among the excited Ho3+ ions. 相似文献
75.
Murat Durandurdu 《哲学杂志》2018,98(8):633-645
We generate an amorphous MgCu model using the rapid solidification of the melt through a first-principles molecular dynamics approach within a generalised gradient approximation and reveal, for the first time, its structural features and mechanical properties in details. The liquid and glassy MgCu are found to acquire slightly distinct local structures. Yet in both forms of MgCu, most Cu atoms have a tendency to form the ideal and defective icosahedrons while Mg atoms are arranged in complex configurations. The mean coordination number of Cu and Mg at 300 K is 11.31 and 13.73, respectively. The short-range order of MgCu glass is projected to be different than the known crystalline MgCu and Mg2Cu phases. The mechanical properties of MgCu glass and the CsCl-type MgCu crystal are computed and compared. On the basis of the enthalpy analyses, a possible pressure-induced crystallisation of the MgCu glass into a CsCl-type structure is proposed to occur at around 11 GPa. 相似文献
76.
Lead scandium phosphate glasses (PbO-Sc2O3-P2O5) containing different concentrations of tungsten oxide (WO3) ranging from 0 to 5 mol% were prepared. A number of studies, viz. differential thermal analysis (DTA), infrared spectra, optical absorption, and electron spin resonance (ESR) spectra, have been carried out. The results of DTA indicated the highest glass forming ability for the glass containing 5 mol% of WO3. The results of spectroscopic studies have been analyzed in light of different oxidation states of tungsten ions. 相似文献
77.
S. A. Gevelyuk I. K. Doycho L. P. Prokopovich E. Rysiakiewics-Pasek E. D. Safronsky 《辐射效应与固体损伤》2013,168(1-6):427-432
We have studied the influence of multiple carbon treatments on the properties of silica porous glasses. Each step of each carbon treatment started with filling the voids of porous glass with carbon. During the following anneal carbon interacted with the walls of the voids. It was shown that low dimensional silicon clusters were formed inside the voids as a result of this reaction. In the experiments the photoluminescence spectra and conductivity of carbon-processed specimens were measured. The size-distribution of voids in porous glasses was calculated from absorption—desorption isotherms. An original technique was proposed that allowed to obtain the size-distribution of silicon clusters from the positions of peaks in the photoluminescence spectra. Correlation between the photoluminescence intensity and the sizes of pores was revealed. The observed oscillations in the shapes of the photoluminescence spectra in subsequent cycles of carbon treatment are explained by changes of the number of clusters corresponding to definite peaks in the size distribution spectra. 相似文献
78.
K. A. Sree Raj Afsal S. Shajahan Dr. Brahmananda Chakraborty Dr. Chandra Sekhar Rout 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(29):6662-6669
In this work, the ternary hybrid structure VSe2/SWCNTs/rGO is reported for supercapacitor applications. The ternary composite exhibits a high specific capacitance of 450 F g−1 in a symmetric cell configuration, with maximum energy density of 131.4 Wh kg−1 and power density of 27.49 kW kg−1. The ternary hybrid also shows a cyclic stability of 91 % after 5000 cycles. Extensive density functional theory (DFT) simulations on the structure as well as on the electronic properties of the binary hybrid structure VSe2/SWCNTs and the ternary hybrid structure VSe2/SWCNTs/rGO have been carried out. Due to a synergic effect, there are enhanced density of states near the Fermi level and higher quantum capacitance for the hybrid ternary structure compared to VSe2/SWCNTs, leading to higher energy and power density for VSe2/SWCNTs/rGO, supporting our experimental observation. Computed diffusion energy barrier of electrolyte ions (K+) predicts that ions move faster in the ternary structure, providing higher charge storage performance. 相似文献
79.
《Comptes Rendus Physique》2014,15(1):70-81
We analyse the transport properties in approximants of quasicrystals α-AlMnSi, 1/1-AlCuFe and for the complex metallic phase λ-AlMn. These phases present strong analogies in their local atomic structures and are related to existing quasicrystalline phases. Experimentally, they present unusual transport properties with low conductivities and a mix of metallic-like and insulating-like characteristics. We compute the band structure and the quantum diffusion in the perfect structure without disorder and introduce simple approximations that allow us to treat the effect of disorder. Our results demonstrate that the standard Bloch–Boltzmann theory is not applicable to these intermetallic phases. Indeed their dispersion relations are flat, indicating small band velocities, and corrections to quantum diffusion, which are not taken into account in the semi-classical Bloch–Boltzmann scheme, become dominant. We call this regime the small velocity regime. A simple relaxation time approximation to treat the effect of disorder allows us to reproduce the main experimental facts on conductivity qualitatively and even quantitatively. 相似文献
80.
Pauling described metallic bonds using resonance. The maximum probability domains in the Kronig–Penney model can show a picture of it. When the walls are opaque (and the band gap is large) the maximum probability domain for an electron pair essentially corresponds to the region between the walls: the electron pairs are localized within two consecutive walls. However, when the walls become transparent (and the band gaps closes), the maximum probability domain can be moved through the system without a significant loss in probability. 相似文献