全文获取类型
收费全文 | 1750篇 |
免费 | 70篇 |
国内免费 | 24篇 |
专业分类
化学 | 1069篇 |
晶体学 | 1篇 |
力学 | 46篇 |
数学 | 326篇 |
物理学 | 328篇 |
无线电 | 74篇 |
出版年
2023年 | 8篇 |
2022年 | 10篇 |
2021年 | 21篇 |
2020年 | 26篇 |
2019年 | 24篇 |
2018年 | 20篇 |
2017年 | 21篇 |
2016年 | 55篇 |
2015年 | 42篇 |
2014年 | 41篇 |
2013年 | 71篇 |
2012年 | 99篇 |
2011年 | 139篇 |
2010年 | 58篇 |
2009年 | 59篇 |
2008年 | 96篇 |
2007年 | 108篇 |
2006年 | 120篇 |
2005年 | 118篇 |
2004年 | 72篇 |
2003年 | 78篇 |
2002年 | 85篇 |
2001年 | 27篇 |
2000年 | 18篇 |
1999年 | 15篇 |
1998年 | 21篇 |
1997年 | 24篇 |
1996年 | 14篇 |
1995年 | 10篇 |
1994年 | 14篇 |
1993年 | 18篇 |
1992年 | 19篇 |
1991年 | 16篇 |
1990年 | 12篇 |
1989年 | 12篇 |
1988年 | 9篇 |
1987年 | 12篇 |
1986年 | 8篇 |
1985年 | 18篇 |
1984年 | 19篇 |
1983年 | 18篇 |
1982年 | 15篇 |
1981年 | 19篇 |
1980年 | 11篇 |
1979年 | 8篇 |
1978年 | 18篇 |
1977年 | 12篇 |
1976年 | 10篇 |
1975年 | 8篇 |
1973年 | 12篇 |
排序方式: 共有1844条查询结果,搜索用时 203 毫秒
1.
Jiajia Suo Bowen Yang Edoardo Mosconi Hyeon-Seo Choi YeonJu Kim Shaik M. Zakeeruddin Filippo De Angelis Michael Grätzel Hui-Seon Kim Anders Hagfeldt 《Advanced functional materials》2021,31(34):2102902
Surface passivation treatment is a widely used strategy to resolve trap-mediated nonradiative recombination toward high-efficiency metal-halide perovskite photovoltaics. However, a lack of passivation with mixture treatment has been investigated, as well as an in-depth understanding of its passivation mechanism. Here, a systematic study on a mixed-salt passivation strategy of formamidinium bromide (FABr) coupled with different F-substituted alkyl lengths of ammonium iodide is demonstrated. It is obtained better device performance with decreasing chain length of the F-substituted alkyl ammonium iodide in the presence of FABr. Moreover, they unraveled a synergistic passivation mechanism of the mixed-salt treatment through surface reconstruction engineering, where FABr dominates the reformation of the perovskite surface via reacting with the excess PbI2. Meanwhile, ammonium iodide passivates the perovskite grain boundaries both on the surface and top perovskite bulk through penetration. This synergistic passivation engineer results in a high-quality perovskite surface with fewer defects and suppressed ion migration, leading to a champion efficiency of 23.5% with mixed-salt treatment. In addition, the introduction of the moisture resisted F-substituted groups presents a more hydrophobic perovskite surface, thus enabling the decorated devices with excellent long-term stability under a high humid atmosphere as well as operational conditions. 相似文献
2.
A. Hagfeldt S. Lunell H. O. G. Sieghbahn 《International journal of quantum chemistry》1994,49(2):97-104
The energy levels of small titanium oxide clusters [(TiO2)2, and (TiO2H)3, and (TiO2H)2] have been calculated using ab initio SCF methods. Both crystal and relaxed geometries have been considered. Systematic changes in the valencelevel structure resulting from geometry relaxation are found, which may be related to band-gap changes experimentally observed for small titanium oxide particles. In addition, a Ti? OH local surface state is found to be well described within a limited cluster model. © 1994 John Wiley & Sons, Inc. 相似文献
3.
Yuri M. Boiko Anders Bach Jørgen Lyngaae-Jørgensen 《Journal of Polymer Science.Polymer Physics》2004,42(10):1861-1867
Films of amorphous polystyrene (PS) with a weight-average molecular weight (Mw) of 225 × 103 g/mol were bonded in a T-peel test geometry, and the fracture energy (G) of a PS/PS interface was measured at the ambient temperature as a function of the healing time (th) and healing temperature (Th). G was found to develop with (th)1/2 at Th = Tg-bulk − 33 °C (where Tg-bulk is the glass-transition temperature of the bulk sample), and log G was found to develop with 1/Th at Tg-bulk − 43 °C ≤ Th ≤ Tg-bulk − 23 °C. The smallest measured value of G = 1.4 J/m2 was at least one order of magnitude larger than the work of adhesion required to reversibly separate the PS surfaces. These three observations indicated that the development of G at the PS/PS interface in the temperature range investigated (<Tg-bulk) was controlled by the diffusion of chain segments feasible above the glass-transition temperature of the interfacial layer, in agreement with our previous findings for fracture stress development at several polymer/polymer interfaces well below Tg-bulk. Close values of G = 8–9 J/m2 were measured for the symmetric interfaces of polydisperse PS [Mw = 225 × 103, weight-average molecular weight/number-average molecular weight (Mw/Mn) = 3] and monodisperse PS (Mw = 200 × 103, Mw/Mn = 1.04) after healing at Th = Tg-bulk − 33 °C for 24 h. This implies that the self-bonding of high-molecular-weight PS at such relatively low temperatures is not governed by polydispersity. © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 1861–1867, 2004 相似文献
4.
Andr Luciani Christopher J. G. Plummer Tuan Nguyen Lszl Garamszegi Jan‐Anders E. Mnson 《Journal of Polymer Science.Polymer Physics》2004,42(7):1218-1225
The effects of the size (pseudo‐generation number) and nature of end groups on physical and rheological properties were investigated for a series of hyperbranched polyesters based on an ethoxylated pentaerythritol core and 2,2‐bis‐(hydroxymethyl)propionic acid repeat units. The observed linear dependence of the melt viscosity on the molar mass in the high pseudo‐generation‐number limit indicated that entanglement effects were substantially absent. Moreover, the marked influence of end capping of the end groups on the physical and rheological properties suggested that intermolecular interactions were dominated by contacts between the outer shells of the molecules, in which the end groups were assumed to be concentrated. © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 1218–1225, 2004 相似文献
5.
T. B. Anders W. Jachmann A. O. Barut 《Zeitschrift fur Physik C Particles and Fields》1992,56(4):561-563
The polarization asymmetries related to usual polarizations combine at least 4 different helicity amplitudes. The introduction of ±45° inclined transverse polarizations allows us to obtain the complete set of new polarization asymmetries combining only up to 3 helicity amplitudes. There are no further polarization asymmetries depending on a smaller number of helicity amplitudes. These expressions are most economical to determine the helicity amplitudes from observed data. Some of them are suitable to study especially the spin-flip effects. We give a complete Table of all such polarization asymmetries. 相似文献
6.
Anders Frankild 《Mathematische Zeitschrift》2003,244(3):615-630
We study the vanishing properties of local homology of complexes of modules without assuming that its homology is artinian.
Using vanishing results for local homology and cohomology we prove new vanishing results for Ext- and Tor-modules.
Received: 1 August 2002; in final form: 23 September 2002 /
Published online: 16 May 2003
Mathematics Subject Classification (1991): 13C12, 13D07, 13D45. 相似文献
7.
8.
Horst W. Hamacher Martine Labbé Stefan Nickel Anders J.V. Skriver 《Annals of Operations Research》2002,110(1-4):33-53
Locating a facility is often modeled as either the maxisum or the minisum problem, reflecting whether the facility is undesirable (obnoxious) or desirable. But many facilities are both desirable and undesirable at the same time, e.g., an airport. This can be modeled as a multicriteria network location problem, where some of the sum-objectives are maximized (push effect) and some of the sum-objectives are minimized (pull effect).We present a polynomial time algorithm for this model along with some basic theoretical results, and generalize the results also to incorporate maximin and minimax objectives. In fact, the method works for any piecewise linear objective functions. Finally, we present some computational results. 相似文献
9.
10.
P. R. Hageman J. te Nijenhuis M. J. Anders L. J. Giling 《Journal of Crystal Growth》1997,170(1-4):270-275
Doping studies of the incorporation behaviour of three different dopants (Zn, In and Si) versus the misorientation of the (100) surface during MOVPE growth of GaAs have been carried out with diethylzinc, trimethylindium and disilane as precursors. The incorporation of the dopants has been studied as function of the input mole fraction dopant, growth temperature, degree and direction of misorientation. In order to explain the results we discuss the BCF theory and the nature of the steps as function of above mentioned parameters. It appears that the BCF theory alone cannot explain the results, a counteracting mechanism has been introduced based on preferential arsenic desorption from the step edges. 相似文献