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71.
A classical many-body potential for transition metal carbide cluster is developed in the form of the bond-order type potential function. The parameter sets between carbon atoms and several transition metal atoms (Fe, Co and Ni) are constructed by fitting binding energies from Density Functional Theory (DFT) calculations. Using the potential function, clustering process of carbon atoms to a small metal cluster is studied by classical molecular dynamics (MD) simulation. The number of hexagonal rings in the Co cluster increases about twice as fast as in the Fe cluster. This implies that the graphitic lattice interacts more strongly with Co atoms than with Fe atoms. A Co cluster has a crystal structure where metal atoms are regularly allocated and embedded in the hexagonal carbon network in the simulation. In contrast, carbon atoms cover the entire surface in case of the Fe cluster. Additionally, the potential energy surface that a carbon atom feels from a 2D closed-packed facet is examined using a hypothetical FCC(1 1 1) facet of several transition metals. The potential energy minima are distributed on the hexagonal network showing the 2D closed-packed facet can be a template where a graphene is formed. 相似文献
72.
73.
Shigeo Yoshino 《Polymer International》1993,30(4):541-546
Colloid particles have superlong-range attractive and repulsive forces. The distance between the secondary minimum of the potential energy of the interaction and the surface of the colloid is of the order of several μm and several tens of μm. These interactions clearly appear in the distribution of order-solution phase coexistence, in gathering particles to the ordered phase and in spontaneous pair formation. A new ‘Dynamic electrical multipole model and resonance effect’ is given. From this model, it is predicted that pairs will form in a shear field even in highly concentrated salt solution. Pair formation was observed after 24 hours as predicted. 相似文献
74.
The generation process of a double‐walled carbon nanotube (DWNT) from a “peapod” was studied by classical molecular dynamics simulation. Starting from a peapod structure, defined by five C60 molecules inside a (10,10) single‐walled carbon nanotube (SWNT), polymerized fullerenes, a peanut‐like structure and an almost nanotube‐like structure were obtained under suitable conditions of temperature control. The mean distance between the two layers of the DWNT agreed with an experimental report that it is larger than the interlayer spacing found in multi‐walled carbon nanotubes (MWNTs). In addition, the chirality dependence of the potential energy of a DWNT on the relative chirality of its constituent tubes was examined using a 6‐12 Lennard‐Jones potential. It was found that the potential energy depends only on the distance between the two layers, not on the relative chiralities. © 2006 Wiley Periodicals, Inc. Heat Trans Asian Res, 35(4): 254–264, 2006; Published online in Wiley InterScience ( www.interscience.wiley.com ). DOI 10.1002/htj.20115 相似文献
75.
Shigeo Shimizu Yutaka Ochi Atsushi Nakano Matthew Bone 《Journal of the Society for Information Display》2005,13(1):3-8
Abstract— This paper presents a new display device, which combines a digital backplane and a vertically aligned nematic liquid‐crystal layer. The device has 1280 × 720 pixels in a 0.7‐in.‐diagonal display area. In this paper, we present the concept of the new device and overview the performance of the device for a rear‐projection television application. 相似文献
76.
77.
An operator-topological classification method of normal states is given. This result is applied to a study of method of representing normal states on tensor product operator algebras as the superpositions of normal states on subalgebras and quantum information channels. Finally, an entropy theoretic classification method of quantum Markov chains is given. 相似文献
78.
The AE method is an effective technique for inspecting corrosion damage of mild steel, such as tank bottom floors. However, the correlation between AE signals and corrosion behaviour for mild steel has not yet been fully clarified. In the present study, the authors considered that the corrosion regions of bottom floors become a strong acid environment by Cl−, as reported in a previous study. Thus, the polarization resistance for the test pieces of mild steel was measured with an AC impedance method under a strong acid environment. It was clear that the polarization resistance indicated the corrosion rate for a test piece of mild steel in the experiments. While measuring the AE signals, the corrosion rate was monitored with a test piece. As a result, the AE signal showed good correlation with the corrosion rates of the test pieces. The corrosion behaviour of the test pieces was then discussed with the corrosion potential measured during the experiments. Furthermore, the cathode current was changed to control the generated hydrogen gas volume. The volume of the hydrogen gas generated from the cathode reaction was correlated to the AE signals. 相似文献
79.
A new type of H-guide is proposed which is more than ten times as large as the conventional H-guide in transverse dimensions, but can operate in a single mode. A single order of magnitude reduction in attenuation over the single-strip and double-strip H-guide can be achieved with this oversize H-guide 相似文献
80.
Yasuhiko Nomura Yoshitaka Morishita Shigeo Goto Yoshifumi Katayama 《Journal of Electronic Materials》1994,23(2):97-100
We have grown GaAs nano wire structures (45 × 20 nm2) buried in AIAs layers by lateral metalorganic molecular beam epitaxy on the terraced sidewalls of mesa-grooved (-1-1-1)B
substrates. The growth of GaAs occurred primarily on the sidewall of the mesa-grooves and not on the (-1-1-1)B surface for
arsenic pressures greater than 2.0 × 10−3 Pa at a substrate temperature of 480°C. An (0-1-1) facet formation during the lateral epitaxy at the intersection region
between the bottom (-1-1-1)B surface and the (1-2-2)A sidewall has been directly observed by real-time scanning microprobe
reflection high-energy electron diffraction. The growth rate on the (0111) facet was estimated from the variation of its width
with growth time. 相似文献