全文获取类型
收费全文 | 511篇 |
免费 | 32篇 |
国内免费 | 10篇 |
专业分类
化学 | 337篇 |
晶体学 | 3篇 |
力学 | 34篇 |
数学 | 83篇 |
物理学 | 96篇 |
出版年
2023年 | 7篇 |
2022年 | 4篇 |
2021年 | 14篇 |
2020年 | 24篇 |
2019年 | 25篇 |
2018年 | 31篇 |
2017年 | 26篇 |
2016年 | 47篇 |
2015年 | 28篇 |
2014年 | 29篇 |
2013年 | 75篇 |
2012年 | 53篇 |
2011年 | 41篇 |
2010年 | 21篇 |
2009年 | 18篇 |
2008年 | 22篇 |
2007年 | 19篇 |
2006年 | 15篇 |
2005年 | 12篇 |
2004年 | 6篇 |
2003年 | 8篇 |
2002年 | 6篇 |
2001年 | 4篇 |
2000年 | 2篇 |
1999年 | 3篇 |
1998年 | 1篇 |
1997年 | 1篇 |
1995年 | 1篇 |
1994年 | 2篇 |
1991年 | 1篇 |
1990年 | 2篇 |
1989年 | 2篇 |
1987年 | 2篇 |
1980年 | 1篇 |
排序方式: 共有553条查询结果,搜索用时 15 毫秒
21.
This paper presents the design principles of a novel optimized microring-based uni-traveling carrier photodiode (MR-UTC-PD), for wavelength division multiplexing (WDM) optical systems. The fundamental parameters for output characteristics such as quantum efficiency and 3-dB bandwidth of MR-UTC-PD are discussed. We analyze the effects of basic parameters as effective ring radius, definite coupling condition and the suitable cross section on the MR-UTC-PD main characteristics for high performance of the device. It is shown that the maximum quantum efficiency and most efficient performance of the device can be obtained at critical coupling condition. We show that the maximum 3-dB bandwidth and an efficient approach for high bandwidth-efficiency product can be achieved at overcoupling condition. In this regard, some design curves are presented for the optimized MR-UTC-PD. 相似文献
22.
In the Randall-Sundrum braneworld scenario via the Goldberger-Wise mechanism, the effective mass of 4D radion, where the bulk scalar field is coupled to 5D gravity, has been investigated in two different case of the self-coupling constants, infinite and finite cases. It is shown that in the finite case, the modulus parameter should be greater than the finite coupling constants. 相似文献
23.
Farhad Shirini Manouchehr Mamaghani Seyyed Vahid Atghia 《Journal of the Iranian Chemical Society》2013,10(3):415-420
Nanoporous Na+-montmorillonite sulfonic acid was found to be an efficient and green catalyst for the synthesis of various 14-aryl-14H-dibenzo[a,j]xanthenes and 1,8-dioxo-dodecahydroxanthene derivatives by the reaction of aldehydes with 2-naphthol and 1,3-cyclohexanedione, respectively. This novel synthetic method has the advantages of high yields, short reaction times and recyclability of the catalyst, simplicity and easy workup compared to the conventional methods reported in the literature. 相似文献
24.
The obtained results by soft modeling multivariate curve resolution methods often are not unique and are questionable because of rotational ambiguity. It means a range of feasible solutions equally fit experimental data and fulfill the constraints. Regarding to chemometric literature, a survey of useful constraints for the reduction of the rotational ambiguity is a big challenge for chemometrician. It is worth to study the effects of applying constraints on the reduction of rotational ambiguity, since it can help us to choose the useful constraints in order to impose in multivariate curve resolution methods for analyzing data sets. In this work, we have investigated the effect of equality constraint on decreasing of the rotational ambiguity. For calculation of all feasible solutions corresponding with known spectrum, a novel systematic grid search method based on Species-based Particle Swarm Optimization is proposed in a three-component system. 相似文献
25.
Haleh Kangarlou Arash Abdollahi Maryam Motallebi Aghgonbad 《Optics and Spectroscopy》2012,113(3):321-326
Zinc sulfide nano layers were deposited on glass substrates at 300 K by physical vapor deposition method, under high vacuum conditions and different deposition angles. Thickness of the layers were measured 73 nm, by quartz crystal method. Optical reflectance and transmittance of the layers were measured in the wave length of 300?C1100 nm. Optical constants were calculated by Kramers-Kronig relations. The influence of deposition angle in optical properties of ZnS nano layers are investigated. By using Generalized Gradient Approximations in context of plane wave pseudo-potentials (norm conserving and Ultrasoft) and full-potential linearized augmented plane wave methods, Band structure calculated and compared with experimental results. Possible energy transitions are also reported. 相似文献
26.
27.
Mohammad Bakherad Ali Keivanloo Zahra Kalantar Vahid Keley 《Phosphorus, sulfur, and silicon and the related elements》2013,188(3):464-470
Abstract Reaction of 2-mercaptopropargylquinazoline-4-one with various aryliodides catalyzed by Pd–Cu leads to the regioselective formation of 1-arylsubstituted-5H-[1,3]thiazolo-[3,2-a]quinazoline-5-ones. GRAPHICAL ABSTRACT 相似文献
28.
Ali Reza Mahdavian Mahdi Abdollahi Leila Mokhtabad Farshid Ziaee 《高分子科学杂志,A辑:纯化学与应用化学》2013,50(10):1583-1596
Many reports exist in the literature about the application of 1H and 13C‐NMR techniques to analyze the copolymer structure and composition and also determination of reactivity ratios. In this work, on‐line 1H‐NMR spectroscopy has been applied to identify reactivity ratios of itaconic acid and acrylonitrile in the solution phase (DMSO as the solvent) and in the presence of AIBN as the radical initiator. All the peaks corresponding to the existing protons were assigned quietly. Therefore, the kinetics of the copolymerization reaction was investigated by studying the variation of integral of two characteristic peaks regarding each monomer. The obtained data were used to find the reactivity ratios of acrylonitrile and itaconic acid by linear least‐squares methods such as Finemann‐Ross, inverted Finemann‐Ross, Mayo‐Lewis, Kelen‐Tudos, extended Kelen‐Tudos and Mao‐Huglin. In addition, a non‐linear least‐square method (Tidwell‐ Mortimer) was used at low conversions. Extended Kelen‐ Tudos and Mao‐Huglin were applied to determine reactivity ratio values at high conversions as well. 相似文献
29.
Radical copolymerization reaction of vinyl acetate (VA) and methyl acrylate (MA) was performed in a solution of benzene‐d6 using benzoyl peroxide (BPO) as the initiator at 60°C. Kinetic studies of this copolymerization reaction were investigated by on‐line 1H‐NMR spectroscopy. Individual monomer conversions vs. reaction time, which was followed by this technique, were used to calculate the overall monomer conversion, as well as the monomer mixture and the copolymer compositions as a function of time. Monomer reactivity ratios were calculated by various linear and nonlinear terminal models and also by simplified penultimate model with r 2(VA)=0 at low and medium/high conversions. Overall rate coefficient of copolymerization was calculated from the overall monomer conversion vs. time data and k p . k t ?0.5 was then estimated. It was observed that k p . k t ?0.5 increases with increasing the mole fraction of MA in the initial feed, indicating the increase in the polymerization rate with increasing MA concentration in the initial monomer mixture. The effect of mole fraction of MA in the initial monomer mixture on the drifts in the monomer mixture and copolymer compositions with reaction progress was also evaluated experimentally and theoretically. 相似文献
30.
An efficient approach for the preparation of functionalized 2‐aryl‐2,5‐dihydro‐5‐oxo‐4‐[2‐(phenylmethylidene)hydrazino]‐1H‐pyrroles is described. The four‐component reaction between aldehydes, NH2NH2?H2O, dialkyl acetylenedicarboxylates, and 1‐aryl‐N,N′‐bis(arylmethylidene)methanediamines proceeds in EtOH under reflux in good‐to‐excellent yields (Scheme 1). The structures of 4 were corroborated spectroscopically (IR, 1H‐ and 13C‐NMR, and EI‐MS, and, in the case of 4f , by X‐ray crystallography). A plausible mechanism for this type of reaction is proposed (Scheme 2). 相似文献