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排序方式: 共有676条查询结果,搜索用时 15 毫秒
1.
Golam Haider Krishna Sampathkumar Tim Verhagen Lukáš Nádvorník Farjana J. Sonia Václav Valeš Jan Sýkora Peter Kapusta Petr Němec Martin Hof Otakar Frank Yang-Fang Chen Jana Vejpravová Martin Kalbáč 《Advanced functional materials》2021,31(29):2102196
Recent advancements in isolation and stacking of layered van der Waals materials have created an unprecedented paradigm for demonstrating varieties of 2D quantum materials. Rationally designed van der Waals heterostructures composed of monolayer transition-metal dichalcogenides (TMDs) and few-layer hBN show several unique optoelectronic features driven by correlations. However, entangled superradiant excitonic species in such systems have not been observed before. In this report, it is demonstrated that strong suppression of phonon population at low temperature results in a formation of a coherent excitonic-dipoles ensemble in the heterostructure, and the collective oscillation of those dipoles stimulates a robust phase synchronized ultra-narrow band superradiant emission even at extremely low pumping intensity. Such emitters are in high demand for a multitude of applications, including fundamental research on many-body correlations and other state-of-the-art technologies. This timely demonstration paves the way for further exploration of ultralow-threshold quantum-emitting devices with unmatched design freedom and spectral tunability. 相似文献
2.
3.
Kazuhiko Honda Eiji ૿ sawa Zdenek Slanina Takatoshi Matsumoto 《Fullerenes, Nanotubes and Carbon Nanostructures》1996,4(5):819-834
As a continuation of the studies on thermal transformation of the [2+2] C60 dimer (1), the consequence of the pyracylene-rearrangement-like valence isomerization of the fulvalene partial structure at the bridge of the ring-opened product from 1, namely 2, was searched by dynamic reaction coordinate /AM1 semiempirical MO calculations. It is predicted that the fulvalene bridge of 2 rearranges into naphthalene partial structure by the concerted 'in-plane' mechanism to give a wide-bridged C120 intermediate having twenty five-membered rings and two ten-membered rings (3). The computed energy of activation (145 kcal/mol) is 40 kcal/mol lower than those computed for pyracylene rearrangements. In contrast, the recently reported analogous rearrangement of indigo (13) to dibenzonaphthyridindione (14) is computed to occur by the stepwise 'sp3' mechanism. 相似文献
4.
In this paper we focus on appearance features particularly the Local Binary Patterns describing the manual component of Sign Language. We compare the performance of these features with geometric moments describing the trajectory and shape of hands. Since the non-manual component is also very important for sign recognition we localize facial landmarks via Active Shape Model combined with Landmark detector that increases the robustness of model fitting. We test the recognition performance of individual features and their combinations on a database consisting of 11 signers and 23 signs with several repetitions. Local Binary Patterns outperform the geometric moments. When the features are combined we achieve a recognition rate up to 99.75% for signer dependent tests and 57.54% for signer independent tests. 相似文献
5.
Zdenek Hadas Vojtech Vetiska Rostislav Huzlik Vladislav Singule 《Microsystem Technologies》2014,20(4-5):831-843
This paper deals with a development process of a vibration energy harvesting device in aircraft applications. The vibration energy harvester uses ambient energy of mechanical vibration and it provides an autonomous source of energy for wireless sensors or autonomous applications. This application presents a complex engineering problem and the vibration energy harvester consists of precise mechanical part, electro-mechanical converter, electronics and a powered application. It can be perceive as a mechatronic system and a mechatronic approach was used for development of our vibration energy harvester. An essential step of development process is simulation modeling which is based on mechatronic approach. Presented model-based design of vibration energy harvester is very useful during development process and the whole development process of the autonomous energy source is presented in this paper. The main aim of the paper is an introduction of our development methodology and our approach is presented on a sample of the vibration energy harvester for aircraft applications under project ESPOSA. 相似文献
6.
The polymorphism of Ca3SiO5 has been studied microscopically by following changes in optic properties and modes of twinning of the crystal as a function of temperature. Besides the six modifications already established, a hitherto-unidentified monoclinic phase M3, which can be characterized only by microscopy at present, has been found to exist just below the rhombohedral phase (R). The transitions that give clear thermal effects on the DTA curve show no corresponding change under the microscope. 相似文献
7.
The capacity of the electric double layer at the interfaces Hg/molten NaAlCl4 and Pt/molten NaAlCl4 was determined and the influence of the surface-active substances tetramethylammonium chloride and urea was investigated. The dependence of the capacity on the electrode potential was found to agree with a model proposed by Parsons. 相似文献
8.
Summary The dynamic mechanical behaviour of 4% aqueous solutions and networks of poly (N, N-diethylacrylamide) and copolymers of diethylacrylamide
with sodium methacrylate (MNa) (molar ratio xMNA=0–0.05) swollen in water was measured in the temperature range 20–80 °C. With increasing temperature, at Tc polymer chains collapse from random coil to more compact globular conformations. While in the region of coil conformations
(T > Tc) the mechanical behaviour of solutions has a liquid-like character (the loss modulus G″ is higher than the storage modulus
G′ for a constant frequency ω=1 Hz), in the region of globular conformations (T > Tc) a heterogeneous physical network is built in solutions, and the mechanical behaviour has a solid-like character (G′ > G″).
In networks the collapse is reflected in an increase of storage modulus G′; the magnitude of this increase decreases with
ionization. The dependence of the loss modulus G″ on the temperature of solutions and networks allows us to conclude that
the magnitude of losses in the collapsed state is affected rather by xMNa (the modulus G″ increases with increasing ionization) than by the heterogeneous structure of the samples. 相似文献
9.
Miloslav Bohdanecký 《Polymer Bulletin》1993,31(1):117-122
Summary Critical values of the polymer volume fraction 2,c and the interaction parameter c have been computed for the case that the equation for the chemical potential of solvent contains terms c
2
3
and c
2
4
in addition to
2
2
. For 0 c 1/3, the limits for infinite chain length are
2,c
= 0 and
c
= 0.5. Quite different results are obtained for c > 1/3,
2,c
being finite and
c
lower than 1/2. Conclusions for the estimation of the temperature and the entropy-of-dilution parameter are discussed. 相似文献
10.
Organic compounds dissolved in water can be decomposed on a layer of n-TiO2 particles irradiated by u.v. light, which generates holes and electrons in the TiO2 material. Dissolved oxygen was used as electron scavenger and holes reacted with water to give OH radicals. The rate of degradation of the dissolved organic compounds by OH radicals is limited by the transfer of either oxygen or of theorganic compounds to the surface of n-TiO2 particles. The consequence of these limits is that, in the batch mode reactor with recirculation of the liquid, the dependence of the concentration of an organic compound on time has either a linear or an exponential form. Experiments with decomposition of oxalic acid in aqueous solutions using a plate reactor (60 cm × 120 cm) confirmed the analysis. Equations for evaluation of the mass transfer coefficient of the dissolved species to the surface of the plate reactor with a moving liquid fil m were developed for the case of the thickness of the Nernst diffusion layer being thinner than the thickness of the liquid. The experimentally obtained decomposition rate of oxalic acid was about 60 to 80% of the theoretical decomposition rate limited by oxygen flux through the film of a moving liquid. The present theory neglects the diffusion of oxygen into the porous layer of n-TiO2. 相似文献