全文获取类型
收费全文 | 1722篇 |
免费 | 61篇 |
国内免费 | 5篇 |
专业分类
化学 | 1135篇 |
晶体学 | 9篇 |
力学 | 43篇 |
数学 | 180篇 |
物理学 | 421篇 |
出版年
2023年 | 11篇 |
2021年 | 14篇 |
2020年 | 23篇 |
2019年 | 17篇 |
2018年 | 25篇 |
2017年 | 26篇 |
2016年 | 51篇 |
2015年 | 39篇 |
2014年 | 50篇 |
2013年 | 99篇 |
2012年 | 101篇 |
2011年 | 142篇 |
2010年 | 63篇 |
2009年 | 53篇 |
2008年 | 99篇 |
2007年 | 94篇 |
2006年 | 73篇 |
2005年 | 74篇 |
2004年 | 86篇 |
2003年 | 65篇 |
2002年 | 43篇 |
2001年 | 22篇 |
2000年 | 28篇 |
1999年 | 23篇 |
1998年 | 26篇 |
1997年 | 22篇 |
1996年 | 25篇 |
1995年 | 31篇 |
1994年 | 18篇 |
1993年 | 21篇 |
1992年 | 19篇 |
1991年 | 22篇 |
1990年 | 21篇 |
1989年 | 26篇 |
1988年 | 12篇 |
1987年 | 11篇 |
1986年 | 11篇 |
1985年 | 11篇 |
1984年 | 18篇 |
1983年 | 12篇 |
1982年 | 10篇 |
1981年 | 10篇 |
1980年 | 14篇 |
1979年 | 11篇 |
1978年 | 14篇 |
1977年 | 15篇 |
1976年 | 11篇 |
1975年 | 15篇 |
1974年 | 9篇 |
1973年 | 8篇 |
排序方式: 共有1788条查询结果,搜索用时 734 毫秒
1.
Daniel Heinz Annette Meister Hazrat Hussain Karsten Busse Jörg Kressler 《Journal of polymer science. Part A, Polymer chemistry》2020,58(23):3322-3335
Adding perfluoroalkyl (PF) segments to amphiphilic copolymers yields triphilic copolymers with new application profiles. Usually, PF segments are attached as terminal blocks via Cu(I) catalyzed azide-alkyne cycloaddition (CuAAC). The purpose of the current study is to design new triphilic architectures with a PF segment in central position. The PF segment bearing bifunctional atom transfer radical polymerization (ATRP) initiator is employed for the fabrication of triphilic poly(propylene oxide)-b-poly(glycerol monomethacrylate)-b-PF-b-poly(glycerol monomethacrylate)-b-poly(propylene oxide) PPO-b-PGMA-b-PF-b-PGMA-b-PPO pentablock copolymers by a combined ATRP and CuAAC reaction approach. Differential scanning calorimetry indicates the PF-initiator to undergo a solid–solid phase transition at 63°C before the final crystal melting at 95°C. This is further corroborated by polarized optical microscopy and X-ray diffraction studies. The PF-initiator could successfully polymerize solketal methacrylate (SMA) under typical ATRP conditions producing well-defined Br-PSMA-b-PF-b-PSMA-Br triblock copolymers that are then converted into PPO-b-PSMA-b-PF-b-PSMA-b-PPO pentablock copolymer via CuAAC reaction. Subsequently, acid hydrolysis of the PSMA blocks afforded water soluble well-defined triphilic pentablock copolymers PPO-b-PGMA-b-PF-b-PGMA-b-PPO with fluorophilic central segment, hydrophilic middle blocks, and lipophilic outer blocks. The triphilic block copolymers could self-assemble, depending upon the preparatory protocol, into spherical and filament-like phase-separated nanostructures as revealed by transmission electron microscopy. 相似文献
2.
The rotational spectra of the deuterium cyanide isotopic species DCN, D13CN, DC15N, and D13C15N were recorded in the vibrational ground and first excited bending state (v2=1) up to 2 THz. The R-branch transitions from J=3←2 to J=13←12 were measured with sub-Doppler resolution. These very high resolution (∼70 kHz) and precise (±3-10 kHz) saturation dip measurements allowed for resolving the underlying hyperfine structure due to the 14N nucleus in DCN and D13CN for transitions as high as J=10←9. Additional high JR-branch (J=25←24 to J=28←27) transitions around 2 THz and direct l-type (ΔJ=0, J=19 to J=25) transitions from 66 to 118 GHz were recorded in Doppler-limited resolution. For the ground state of D13C15N, the J=1←0 transition was measured for the first time. The transition frequency accuracies for the other deuterated species were significantly improved. These new experimental data, together with the available infrared rovibrational data and previously measured direct l-type transitions, were subjected to a global least squares analysis for each isotopomer. This yielded precise sets of molecular constants for the ground and first excited vibrational states, including the nuclear quadrupole and magnetic spin-rotation coupling constants of the 14N nucleus for DCN and D13CN. The hyperfine structure due to the D, 13C, and 15N nuclei have not been resolved, but led to a broadening of the observed saturation dips. 相似文献
3.
4.
On interpolatory divergence-free wavelets 总被引:1,自引:0,他引:1
We construct interpolating divergence-free multiwavelets based on cubic Hermite splines. We give characterizations of the relevant function spaces and indicate their use for analyzing experimental data of incompressible flow fields. We also show that the standard interpolatory wavelets, based on the Deslauriers-Dubuc interpolatory scheme or on interpolatory splines, cannot be used to construct compactly supported divergence-free interpolatory wavelets.
5.
Anissa Gömann Karsten Gömann Volker Kempter Wolfgang Maus-Friedrichs 《Applied Surface Science》2005,252(1):196-199
Perovskites of ABO3 type like strontium titanate (SrTiO3) are of great practical concern as materials for oxygen sensors operating at high temperatures. It is well known that the surface layer shows different properties compared to the bulk. Numerous studies exist for the SrTiO3(1 0 0) and (1 1 0) surfaces which have investigated the changes in the electronic structure and topography as a function of the preparation conditions. They have indicated a rather complex behaviour of the surface and the near surface region of SrTiO3 at elevated temperatures. Up to now, the behaviour of the SrTiO3(1 1 1) surfaces under thermal treatment is not sufficiently known. This contribution is intended to work out the relation between alteration of the surface topography with respect to the preparation conditions and the simultaneous changes of the electronic structure. We applied scanning tunneling microscopy (STM) to investigate the surface topography and, additionally, metastable impact electron spectroscopy (MIES) to study the surface electronic structure of reconstructed SrTiO3(1 1 1) surfaces. The crystals were heated up to 1000 °C under reducing and oxidizing conditions. Both preparation conditions cause strong changes of the surface topography and electronic structure. A microfaceting of the topmost layers is found. 相似文献
6.
7.
Reaction diffusion systems on cylindrical domains with terms that vary rapidly and periodically in the unbounded direction can be analyzed by averaging techniques. Here, using iterated normal form transformations and Gevrey regularity of bounded solutions, we prove a result on exponential averaging for such systems, i.e., we show that traveling wave solutions can be described by a spatially homogenous equation and exponentially small remainders. (© 2007 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
8.
J. Urban H. Sack-Kongehl K. Weiss 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1996,36(1):73-83
Structure and reactivity with oxigen of Cu clusters in the size range of 4.5±2.5 nm created by the inert gas aggregation technique were studied by HREM. The pure Cu clusters investigated under clean conditions show the structures of MTP's with a small lattice dilatation of the (111) plane of 1.25%. For icosahedral and decahedral particles this dilatation corresponds to a splitting of the nearest neighbour distance showing two different values, i.e. dilatation of 2.2% and contraction of 2.8% for the two edges of the deformed tetrahedral subunits, respectively. Oxidation at room temperature and air pressure of 1 bar only begins after a few minutes of exposure to air, after having undergone creation of probably non-stoichiometric intermediate states in the cuprite Cu2O structure with the bulk values of the bond lengths. 相似文献
9.
10.
Stanis aw Urban Maria Massalska-Arod
Albert Wü rflinger Roman D browski 《Liquid crystals》2003,30(3):313-318
The pressure-temperature ( p - T ) phase diagrams for four smectogenic members of the 4'-alkyl-4-cyanobiphenyl homologous series ( n CB, n =9, 10, 11 and 12) over the temperature range 320-410 K and pressure range 0.1-300 MPa (3 kbar) were constructed using DTA. At 1 atm 9CB exhibits nematic and smectic A d phases, while the other members show only the smectic A d phase. However, at elevated pressures the clearing line splits in the case of 10CB and 11CB which indicates the induction of a nematic phase. It was found that the triple point, where the isotropic, nematic and smectic phases coexist, is strongly shifted to higher pressures with increasing chain length. This was interpreted as being caused by a loss of the rod-like shape of the molecules containing longer alkyl tails which explore a range of conformations. The slope of the clearing line, d T /d p , depends strongly on the length of the alkyl chain for the n CB series, but does not show a step-wise change between the nematogenic and smectogenic members. 相似文献