全文获取类型
收费全文 | 647篇 |
免费 | 16篇 |
国内免费 | 1篇 |
学科分类
数理化 | 664篇 |
出版年
2023年 | 6篇 |
2022年 | 5篇 |
2021年 | 8篇 |
2020年 | 15篇 |
2019年 | 23篇 |
2018年 | 22篇 |
2017年 | 14篇 |
2016年 | 42篇 |
2015年 | 16篇 |
2014年 | 25篇 |
2013年 | 108篇 |
2012年 | 32篇 |
2011年 | 48篇 |
2010年 | 37篇 |
2009年 | 25篇 |
2008年 | 31篇 |
2007年 | 29篇 |
2006年 | 19篇 |
2005年 | 7篇 |
2004年 | 7篇 |
2003年 | 5篇 |
2002年 | 18篇 |
2001年 | 5篇 |
2000年 | 3篇 |
1999年 | 3篇 |
1998年 | 7篇 |
1997年 | 7篇 |
1995年 | 5篇 |
1994年 | 3篇 |
1993年 | 2篇 |
1992年 | 6篇 |
1991年 | 5篇 |
1990年 | 5篇 |
1989年 | 5篇 |
1988年 | 2篇 |
1987年 | 5篇 |
1986年 | 2篇 |
1985年 | 3篇 |
1984年 | 5篇 |
1983年 | 3篇 |
1982年 | 2篇 |
1981年 | 4篇 |
1980年 | 3篇 |
1979年 | 6篇 |
1978年 | 6篇 |
1977年 | 5篇 |
1976年 | 3篇 |
1975年 | 7篇 |
1973年 | 2篇 |
1972年 | 2篇 |
排序方式: 共有664条查询结果,搜索用时 17 毫秒
1.
2.
Activated carbon production from almond shells using phosphoric acid activation agent was achieved by applying both conventional heating and microwave heating in succession. The morphology and surface properties of activated carbon were studied using thermogravimetric and differential gravimetric analysis, Fourier-transform infrared spectroscopy, scanning electron microscopy, and Brunauer–Emmett–Teller analysis. A surface area of 1128 m2/g was achieved by optimizing the microwave power (500?W), microwave application time (15?minutes), conventional heating time (45?minutes), conventional heating temperature (500?°C), and the phosphoric acid:sample ratio (0.7:1). An adsorption capacity of methylene blue of 148?mg/g and an iodine value of 791?mg/g was obtained for the prepared activated carbon. 相似文献
3.
V. Čápek 《Czechoslovak Journal of Physics》1991,41(10):975-989
A review of ideas leading to full rejection of any finite or partially-infinite order kinetic equation linearized in external field is given on grounds of the time-convolution Generalized Master Equations (GME). By two examples (two-level and band conduction problem), it is shown how standard kinetic equations result from GME in the lowest order approximations which obscure, however, a direct correspondence with the Kubo linear response theory. Without approximations, on the other hand, the rigorous approach is shown to be fully equivalent with the Kubo results. It is argued and illustrated that usual technical simplicity and seeming physical lucidity of standard theories (connected with the presence of field-independent transfer or scattering rates in the fielddependent linearized theory) are just owing to structural features which are solely due to the lowest order approximations involved. These features (i.e. also the possibility of standard physical interpretation of kinetic phenomena) are proved to disappear completely as far as the theory goes properly to higher orders. 相似文献
4.
Robert L. Jerrard Halil Mete Soner 《Calculus of Variations and Partial Differential Equations》2002,14(2):151-191
We study the Ginzburg-Landau functional
for , where U is a bounded, open subset of . We show that if a sequence of functions satisfies , then their Jacobians are precompact in the dual of for every . Moreover, any limiting measure is a sum of point masses. We also characterize the -limit of the functionals , in terms of the function space B2V introduced by the authors in [16,17]: we show that I(u) is finite if and only if , and for is equal to the total variation of the Jacobian measure Ju. When the domain U has dimension greater than two, we prove if then the Jacobians are again precompact in for all , and moreover we show that any limiting measure must be integer multiplicity rectifiable. We also show that the total variation
of the Jacobian measure is a lower bound for the limit of the Ginzburg-Landau functional.
Received: 15 December 2000 / Accepted: 23 January 2001 / Published online: 25 June 2001 相似文献
5.
In this paper, by using fixed point theorems in cones, we study the existence of at least one, two and three positive solutions of a nonlinear second-order three-point boundary value problem for dynamic equations on time scales. As an application, we also give some examples to demonstrate our results. 相似文献
6.
A new and rather trivial model is suggested with mechanism that implies simultaneous violation of the zeroth and the second
laws of thermodynamics. Mathematically rigorous quantum theory reduces to a trivial application of the Golden rule formula.
It yields exciton on-energy-shell diffusion caused by bath-nonassisted excitation hopping between tails of different exciton
site levels ε1 < ε2 broadened by bath-assisted finite life-time effects. The elastic character of the hopping implies 1 ↔ 2-symmetric transfer
rate W. Thus the net diffusion exciton flow W(P
1 - P
2) and also, as argued, the net energy flow are possible due to different near-to-equilibrium exciton populations P
1 > P
2. As the sites are provided with two different baths, the population imbalance and the flows survive even for slightly different
local bath temperatures T
1 < T
2 < T
1ε2/ε1. Thus spontaneous exciton and also energy flows against temperature step become possible, in contradiction with the Clausius
form of the second law. Violations of both the laws disappear in the high-temperature, i.e. classical limit
Received 16 May 2001 and Received in final form 20 September 2001 相似文献
7.
8.
Thermal degradation at 180° in air of PVC stabilized with an equimolar mixture of Ba and Cd stearates has been studied. The “unreacted” stearates were separated by filtering tetrahydrofuran solutions of samples. The filtration and thermal degradation were examined by means of infrared spectroscopy in the range 1400–1800 cm?1. It has been demonstrated that, during the thermal stress, CdCl2 is accumulated in the sample and that the presence of Ba stearate supports only the consumption of Cd stearate. 相似文献
9.
Turan K. Yazicilar Omer Andac Yunus Bekdemir Halil Kutuk Veysel T. Yilmaz William T. A. Harrison 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(1):m21-m22
The title compound, alternatively named sodium 6‐nitro‐3H‐1,2,3‐benzoxathiazole 2,2‐dioxide monohydrate, Na+·C6H3N2O5S?·H2O, consists of chains of NaO7 units, with the seven donor‐O atoms coming from two water molecules and five p‐nitrobenzoxasulfamate anions. The seven‐coordinate geometry around the Na+ ion is described as monocapped trigonal prismatic, but with a large distortion from ideal geometry. Each triangular face is defined by one O atom each from a water molecule, a nitro group and a sulfonyl group. An O atom from a sulfonyl group caps one of the square faces of the trigonal prism in an unsymmetrical fashion. The water molecules and one sulfonyl O atom are involved in bridging adjacent units, as is the nitro group of the anion. The sulfamate ions adopt an antiparallel alignment between the NaO7 units and are connected to each other by C—H?O and π–π interactions. The three‐dimensional crystal structure is stabilized by a network of strong O—H?N hydrogen bonds. 相似文献
10.