全文获取类型
收费全文 | 202981篇 |
免费 | 1287篇 |
国内免费 | 428篇 |
专业分类
化学 | 104693篇 |
晶体学 | 3391篇 |
力学 | 10271篇 |
综合类 | 10篇 |
数学 | 21828篇 |
物理学 | 64503篇 |
出版年
2021年 | 1971篇 |
2020年 | 2008篇 |
2019年 | 2565篇 |
2018年 | 3656篇 |
2017年 | 3668篇 |
2016年 | 4806篇 |
2015年 | 2342篇 |
2014年 | 4295篇 |
2013年 | 8581篇 |
2012年 | 6829篇 |
2011年 | 8039篇 |
2010年 | 6454篇 |
2009年 | 6639篇 |
2008年 | 7629篇 |
2007年 | 7592篇 |
2006年 | 6689篇 |
2005年 | 5915篇 |
2004年 | 5636篇 |
2003年 | 5160篇 |
2002年 | 5151篇 |
2001年 | 5604篇 |
2000年 | 4138篇 |
1999年 | 3132篇 |
1998年 | 2698篇 |
1997年 | 2757篇 |
1996年 | 2540篇 |
1995年 | 2209篇 |
1994年 | 2326篇 |
1993年 | 2225篇 |
1992年 | 2522篇 |
1991年 | 2644篇 |
1990年 | 2552篇 |
1989年 | 2622篇 |
1988年 | 2531篇 |
1987年 | 2551篇 |
1986年 | 2411篇 |
1985年 | 3033篇 |
1984年 | 3102篇 |
1983年 | 2596篇 |
1982年 | 2563篇 |
1981年 | 2530篇 |
1980年 | 2336篇 |
1979年 | 2708篇 |
1978年 | 2671篇 |
1977年 | 2872篇 |
1976年 | 2875篇 |
1975年 | 2664篇 |
1974年 | 2602篇 |
1973年 | 2711篇 |
1972年 | 2086篇 |
排序方式: 共有10000条查询结果,搜索用时 0 毫秒
151.
E. D. Mishina N. É. Sherstyuk V. O. Val’dner A. V. Mishina K. A. Vorotilov V. A. Vasil’ev A. S. Sigov M. P. De Santo E. Cazzanelli R. Barberi Th. Rasing 《Physics of the Solid State》2006,48(6):1210-1213
Ferroelectric composite two-dimensional ferroelectric/aluminum oxide nanostructures were studied. A porous aluminum oxide matrix was used as a template into which a ferroelectric precursor was introduced, followed by annealing. The prepared nanostructures were studied using optical second harmonic generation and micro-Raman scattering. 相似文献
152.
L. I. Bryukvina E. A. Ermolaeva S. N. Pidgurskiĭ L. F. Suvorova V. M. Khulugurov 《Physics of the Solid State》2006,48(1):68-72
It was detected for the first time that films consisting of a transition-metal-based structure form (via thermal diffusion
of intracrystalline impurities) on the surface of alkali-halide (LiF, NaF) crystals activated by transition metals Co, Ni,
or Mn. The thickness, density, and composition of the films are shown to be different, depending on the heat treatment conditions.
The crystals were annealed at temperatures varying from 473 to 1073 K in vacuum and air. The surface structures forming upon
annealing in vacuum exhibit magnetic properties. The films were studied by optical, x-ray fluorescence, and electron spectroscopy
to reveal the mechanisms of transition-metal film formation during thermal annealing. 相似文献
153.
154.
A nonlocal difference scheme for the heat conduction equation with a real parameter γ > 1 or γ < 0 in the boundary condition is considered. Thus, the analysis of this problem is generalized to all real values of the parameter in the boundary condition. The spectrum of the spatial operator of the scheme is studied. The results obtained are used to formulate a stability criterion for the difference scheme. The case γ = ?1 proves to be special, because the system of eigenfunctions of the operator does not form a basis in the space of grid functions. 相似文献
155.
Khaled A. Aamer Gregory N. Tew 《Journal of polymer science. Part A, Polymer chemistry》2007,45(6):1109-1121
Supramolecular block‐random copolymers containing [Ir(terpy)2]3+ in the side chain were synthesized via postfunctionalization of a P(S‐b‐ACterpy) block copolymer. Absorbance and emission spectra compared to a model compound show that the polymer backbone has a minor effect on the polymer absorbance but produces a larger shift for the phosphorescence signals to higher wavelength. Dynamic light scattering of the metal complex containing copolymer studied in various solvents showed monomodal aggregation with decreasing aggregate size as the solvent dielectric constant increased. The copolymer precursor P(S‐b‐ACterpy) shows multimodal aggregation in different solvents with the major population consisting of single chains. This difference in behavior between the two polymers is attributed to the electrolytic nature of the complex and the amphiphilicity induced by the charged metal complex. Supramolecular copolymers like these will continue to have interesting self‐organizational properties and may find applications in multicomponent systems for photoinduced charge separation processes. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 1109–1121, 2007 相似文献
156.
Formulas that include the contribution from dipole-distributed anomalous masses represented as layers distributed in height relative to the reference ellipsoid to the gravitational field in the quadratic approximation have been derived. The relationships between the expansion coefficients of some function and its square in terms of spherical functions have been established. The contribution from the relief masses and the density jump at the Mohorovicic discontinuity is used to illustrate the results. 相似文献
157.
V. V. Lozhkarev S. G. Garanin R. R. Gerke V. N. Ginzburg E. V. Katin A. V. Kirsanov G. A. Luchinin A. N. Mal’shakov M. A. Mart’yanov O. V. Palashov A. K. Poteomkin N. N. Rukavishnikov A. M. Sergeev S. A. Sukharev G. I. Freidman E. A. Khazanov A. V. Charukhchev A. A. Shaikin I. V. Yakovlev 《JETP Letters》2005,82(4):178-180
In experiments on the parametrical amplification of femtosecond pulses in wide-aperture DKDP crystals, a power of more than 100 TW has been reached, which is much higher than the record level achieved in such lasers. The energy efficiency obtained for the parametric amplifier is equal to 27%. The energy of a 72-fs pulse is equal to 10 J. 相似文献
158.
In recent years there has been considerable progress in the application of large-eddy simulation (LES) to increasingly complex flow configurations. Nevertheless a lot of fundamental problems still need to be solved in order to apply LES in a reliable way to real engineering problems, where typically finite-volume codes on unstructured meshes are used. A self-adaptive discretisation scheme, in the context of an unstructured finite-volume flow solver, is investigated in the case of isotropic turbulence at infinite Reynolds number. The Smagorinsky and dynamic Smagorinsky sub-grid scale models are considered. A discrete interpolation filter is used for the dynamic model. It is one of the first applications of a filter based on the approach presented by Marsden et al. In this work, an original procedure to impose the filter shape through a specific selection process of the basic filters is also proposed. Satisfactory results are obtained using the self-adaptive scheme for implicit LES. When the scheme is coupled with the sub-grid scale models, the numerical dissipation is shown to be dominant over the sub-grid scale component. Nevertheless the effect of the sub-grid scale models appears to be important and beneficial, improving in particular the energy spectra. A test on fully developed channel flow at Reτ = 395 is also performed, comparing the non-limited scheme with the self-adaptive scheme for implicit LES. Once again the introduction of the limiter proves to be beneficial. 相似文献
159.
N. Foroughifar A. Mobinikhaledi M. Amrollahi M. Zendehdel 《Applied magnetic resonance》2004,26(4):483-488
C(2)-H exchange incis-[(en)2Co(HIm)(enH)]Br4 (Im, imidazole; en, ethylenediamine) was studied over a pD range of 9.4 to 10.2 at 60°C where thecis-[(en)2Co(Him)(enH)]4+ andcis-[(en)2Co(HIm)(en)]3+ are the species present in significant concentrations.Cis-[(en)2Co(HIm)(enH)]4+ has pKa1 7.86 and pKa2 9.82 with pKa1 corresponding to coordinated enH ionization and pKa2 to ImH ionization. The kinetic data may be interpreted in terms of an intramolecular H-D exchange mechanism, where the “dangling”-ND2CH2CH2ND2 group acts as a base to remove the imidazole C(2)-H proton from the coordinated DIm moiety. 相似文献
160.
Daria E. Lonsdale Geoffrey Johnston‐Hall Amanda Fawcett Craig A. Bell Carl N. Urbani Michael R. Whittaker Michael J. Monteiro 《Journal of polymer science. Part A, Polymer chemistry》2007,45(16):3620-3625
In this work, we propose that retardation in vinyl acetate polymerization rate in the presence of toluene is due to degradative chain transfer. The transfer constant to toluene (Ctrs) determined using the Mayo method is equal to 3.8 × 10?3, which is remarkably similar to the value calculated from the rate data, assuming degradative chain transfer (2.7 × 10?3). Simulations, including chain‐length‐dependent termination, were carried out to compare our degradative chain transfer model with experimental results. The conversion–time profiles showed excellent agreement between experiment and simulation. Good agreement was found for the Mn data as a function of conversion. The experimental and simulation data strongly support the postulate that degradative chain transfer is the dominant kinetic mechanism. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 3620–3625, 2007 相似文献