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Corrections to atomic ground state energy due to interaction between atomic electric quadrupole and optical field 下载免费PDF全文
We study the ground state energy of an atom interacting with an oscillating optical field with electric dipole and quadrupole coupling.Under the rotating wave approximation,we derive the effective atomic Hamiltonians of the dipole/quadrupole coupling term within the perturbation theory up to the second order.Based on the effective Hamiltonians,we analyze the atomic ground-state energy corrections of these two processes in detail.As an application,we find that for alkali-like atoms,the energy correction from the quadrupole coupling is negligible small in comparison with that from the dipole coupling,which justifies the so-called dipole approximation used in literatures.Some special cases where the quadrupole interaction may have considerable energy corrections are also discussed.Our results would be beneficial for the study of atom–light interaction beyond dipole approximation. 相似文献
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Certain amount of primary amine (NH2) groups of hyperbranched polyethylenimine (HPEI) was first protected by Boc groups. Subsequently, the residual reactive amine groups were reacted with isobutyric anhydride to introduce isobutyramide (IBAm) groups to HPEI. Finally, Boc groups were deprotected to result in HPEI-IBAm-NH2 with 18% of primary amine terminals on the periphery and 80% of IBAm terminal groups (abbreviated as HPEI-IBAm0.80-NH2). 1H-NMR characterization proved the successful preparation of the product in each step. Compared with its spatial isomer HPEI- IBAm0.8o without primary amine groups, IH-NMR spectra verified that more IBAm groups were located in the interior of HPEI-IBAm0.80-NH2. The further modification of HPEI-IBAmo.so-NH2 and HPEI-IBAmo.8o with p-nitrobenzaldehyde demonstrated that HPEI-IBAm0.so-NH2 was more reactive than HPEI-IBAm0.80 due to its possession of primary amines. Turbidimetry measurements showed that HPEI-IBAm0.80-NH2 was thermoresponsive in water. In the pH range of 9.5-10 its cloud point temperature (Top) was constant, and it increased obviously upon decreasing the pH below 9.5. The thermoresponsive HPEI-IBAmo.8 exhibited the similar trend, but the pH threshold to achieve the constant Top was around 8.5. Moreover, HPEI-IBAm0.8-NH2 showed higher Top and broader phase transition than HPEI-IBAm0.8. The mechanism leading to the different thermoresponsive properties between HPEI-IBAm0.8-NH2 and its spatial isomer HPEI-IBAm0.8 was discussed. 相似文献
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Optical parameters of Nd3+:Er3+:yb3+ co-doped borosilicate glasses and their energy transfers at high temperature 下载免费PDF全文
This paper reports that a series of Nd3+:Er3+:Yb3+ co-doped borosilicate glasses have been prepared and their absorption spectra measured. The J--O intensity parameters Ωk (k=2, 4, 6), spontaneous radiative lifetime τrad, spontaneous transition probability A, fluorescence branching ratio β and oscillator strength fed of the Nd3+ ions at room temperature are calculated based on Judd--Ofelt (J--O) theory. The temperature dependence of the up-conversion photoluminescence characteristics in a Nd3+:Er3+:Yb3+ co-doped sample is studied under a 978 nm semiconductor laser excitation, and the energy transfer mechanisms among Yb3+, Er3+ and Nd3+ ions are analysed. The results show that the J--O intensity parameters Ω2 increase when the Nd3+ concentration of the Nd3+:Er3+:Yb3+ co-doped borosilicate glasses increases. The possibility of spontaneous transition is small and lifetimes are long at levels of 4F5/2 and 4F3/2. The intensity of Nd3+ emissions at 595, 691, 753, 813 and 887 nm are markedly enhanced when the sample temperature exceeds 400 K. The reasons being the cooperation of the secondary sensitization from Er3+ to Nd3+ and the contribution of a multi-phonon. 相似文献
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锂离子电池负极材料Cu2O的制备及电化学性能 总被引:2,自引:1,他引:1
采用多元醇法,以丙三醇、氢氧化钠、硫酸铜为原料,在油浴中共热制备Cu2O.通过X射线衍射分析(XRD)和电化学测试对材料进行了表征.结果表明,丙三醇能够将Cu^2+还原为Cu^+.并且,采用该方法制备出的Cu2O材料作为锂电池负极材料,具备较好的循环性能. 相似文献
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