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181.
A comprehensive note on: An inventory model under two levels of trade credit and limited storage space derived without derivatives 总被引:1,自引:0,他引:1
In 2006, Huang proposed an inventory model with two warehouses when the supplier offers the retailer a permissible delay of M periods, and the retailer also provides its customers a permissible delay of N periods. He then solved it without derivatives. In this note, we extend his model to complement the shortcomings of his model. In contrast to the complicated and tedious quadratic–algebraic method suggested by Huang, we propose a simple arithmetic–geometric method to solve the inventory problem. Finally, we run computer programs for several numerical examples to illustrate the proposed model and obtain some managerial implications. 相似文献
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183.
Ying Lin Teng‐Ling Ye Yu Chen Dong‐Ge Ma Zhi‐Kuan Chen Yan‐Feng Dai Yong‐Xi Li 《Journal of polymer science. Part A, Polymer chemistry》2010,48(24):5930-5937
A new bipolar conjugated polyfluorene copolymer with triphenylamine and cyanophenylfluorene as side chains, poly{[9,9‐di(triphenylamine)fluorene]‐[9,9‐dihexyl‐fluorene]‐[2,7‐bis(4′‐cyanophenyl)‐9,9′‐spirobifluorene]} ( PTHCF ), was synthesized for studying the polymer backbone emission. Its absolute weight‐average molecular weight was determined as 4.85 × 104 by using gel permeation chromatography with a multiangle light scattering detector. In contrast to the electronic absorption spectrum in dilute solution, the absorbance of PTHCF in thin film was slightly blue shifted. By comparison of the solution and thin‐film photoluminescence (PL) spectra, a red shift of Δλ = 8–9 nm was observed in the thin‐film PL spectrum. The HOMO and LUMO energy levels of the resulting polymer were electrochemically estimated as ?5.68 and ?2.80 eV, respectively. Under the electric‐field intensity of 4.8 × 105 V cm?1, the obtained hole and electron mobilities were 2.41 × 10?4 and 1.40 × 10?4 cm2 V?1 s?1, respectively. An electroluminescence device with configuration of ITO/PEDOT:PSS/ PTHCF 70%+PBD30%/CsF/Ca/Al exhibited a deep‐blue emission as a result of excitons formed by the charges migrating along the full‐fluorene main chain. The incorporation of the bipolar side chains into the polymer structure prevented the intermolecular interaction of the fluorene moieties, balance charge injection/transport, and thereby improve the polymer backbone emission. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2010 相似文献
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185.
1IntroductionLetusa;onsi~~l'tile2-(1llTlellsiollalco'ttipetit;ion1,of-,ha--\./O]1,'lrra,s:\,s(t()lcfl.r]=.r,(l)j(t)--a,1(-t)xl--a,,(lt)x,),,.(II)ac=ac(6~(t-)--a21(t)x,--a22(t);rZ),xvhere(J:,.:x'2)eR;,~{(;t:l,.xZ)la:l20,IZ.20},l),(l),ail(t)fi{~j:lar(>conti… 相似文献
186.
Path length difference is the key parameter in two-beam interferometer, especially in low coherence interferometer. It determines the visibility of the interference fringes. In this study, we present a method to determine the path length difference between two arms of a fiber optic Mach–Zehnder interferometer by evaluating the peaks of power distribution of the interference spectrum with a wide band light source. The experimental results are in close agreement with the theoretical calculations. 相似文献
187.
研究了对电子碰撞激发速率共振自电离速率的影响,并且计算了类镍铱离子3d到4l共振激发速率,其作用对研究X射线激光设计、高温等离子体等诸多应用都有很重要的影响。 相似文献
188.
Wang J Ma T Zhang Z Zhang X Jiang Y Zhang G Zhao G Zhao H Zhang P 《Ultrasonics sonochemistry》2007,14(2):246-252
The transition crystal TiO(2) sonocatalyst was prepared utilizing the method of ultrasonic irradiation in hydrogen peroxide solution. The sonocatalytic activity of the transition crystal TiO(2) powder was validated through the degradation of methyl orange in aqueous solution by ultrasonic irradiation. The results show that the sonocatalytic activity of the transition crystal TiO(2) powder is obviously higher than that of pure rutile and anatase TiO(2) powders as well as mixed rutile and anatase TiO(2) powders according to the proportion of corresponding transition crystal TiO(2) catalyst. The degradation ratio of methyl orange in the presence of the transition crystal TiO(2) catalyst surpasses 75% within 80 min ultrasonic irradiation, while the degradation ratios are 55.93%, 51.68% and 40.88%, respectively, for rutile, mixed and anatase TiO(2) powders. 相似文献
189.
提出了一种基于大气声传播通道的爆炸声源能量估计方法,通过将计算大气声学的传播能量分布结果与大气中传播的声压幅度衰减模型相结合,使用平流层通道与热层通道传播损失能量比例作为修正量,提高了对爆炸声源能量的估计精度。在多次地面爆炸实验得到的数据中,使用观测距离800 km以上且同时存在平流层通道与热层通道的次声接收信号,对比了平流层顶风速修正的能量估计方法与该文提出的基于大气声传播通道的能量估计方法。实验结果验证了相对于传统风速修正的能量估计方法,该方法可显著降低估计误差。 相似文献
190.
Teng‐Shuo Zhang Rui Du Yan‐Yin Zhao Jia‐Dan Xue Hui‐Gang Wang Xuming Zheng 《Journal of Raman spectroscopy : JRS》2016,47(3):299-309
The B‐band resonance Raman spectra of 2(1H)‐pyridinone (NHP) in water and acetonitrile were obtained, and their intensity patterns were found to be significantly different. To explore the underlying excited state tautomeric reaction mechanisms of NHP in water and acetonitrile, the vibrational analysis was carried out for NHP, 2(1D)‐pyridinone (NDP), NHP–(H2O)n (n = 1, 2) clusters, and NDP–(D2O)n (n = 1, 2) clusters on the basis of the FT‐Raman experiments, the B3LYP/6‐311++G(d,p) computations using PCM solvent model, and the normal mode analysis. Good agreements between experimental and theoretically predicted frequencies and intensities in different surrounding environments enabled reliable assignments of Raman bands in both the FT‐Raman and the resonance Raman spectra. The results indicated that most of the B‐band resonance Raman spectra in H2O was assignable to the fundamental, overtones, and combination bands of about ten vibration modes of ring‐type NHP–(H2O)2 cluster, while most of the B‐band resonance Raman spectra in CH3CN was assigned to the fundamental, overtones, and combination bands of about eight vibration modes of linear‐type NHP–CH3CN. The solvent effect of the excited state enol‐keto tautomeric reaction mechanisms was explored on the basis of the significant difference in the short‐time structural dynamics of NHP in H2O and CH3CN. The inter‐molecular and intra‐molecular ESPT reaction mechanisms were proposed respectively to explain the Franck–Condon region structural dynamics of NHP in H2O and CH3CN.Copyright © 2015 John Wiley & Sons, Ltd. 相似文献