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排序方式: 共有1404条查询结果,搜索用时 15 毫秒
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Thokchom Birendra Singh Robert Koeppe Niyazi Serdar Sariciftci Mauro Morana Christoph J. Brabec 《Advanced functional materials》2009,19(5):789-795
Conducting channel formation in organic field‐effect transistors (OFETs) is considered to happen in the organic semiconductor layer very close to the interface with the gate dielectric. In the gradual channel approximation, the local density of accumulated charge carriers varies as a result of applied gate bias, with the majority of the charge carriers being localized in the first few semiconductor monolayers close to the dielectric interface. In this report, a new concept is employed which enables the accumulation of charge carriers in the channel by photoinduced charge transfer. An OFET employing C60 as a semiconductor and divinyltetramethyldisiloxane‐bis(benzocyclobutene) as the gate dielectric is modified by a very thin noncontinuous layer of zinc‐phthalocyanine (ZnPc) at the semiconductor/dielectric interface. With this device geometry, it is possible to excite the phthalocyanine selectively and photogenerate charges directly at the semiconductor/dielectric interface via photoinduced electron transfer from ZnPc onto C60. Thus the formation of a gate induced and a photoinduced channel in the same device can be correlated. 相似文献
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15.
Concentrations of native and gold defects in HgCdTe from first principles calculations 总被引:1,自引:0,他引:1
We have studied the defect formation energies of the various native (vacancies, interstitials, and antisites) and Au defects
in Hg1−xCdxTe using density functional-based total energy calculations with ultrasoft pseudo-potentials. These studies are important
for infrared (IR) detection technology where the device performance can be severely degraded because of defects. To calculate
formation energies, we modeled the neutral and charged defects using supercells containing 64 atoms. From the formation energies,
we have determined the defect concentrations as a function of stoichiometry and temperature. We find the prevalent neutral
defects to be Au at the Hg site (AuHg
), Hg vacancies (VHg
), and Te antisites (TeHg
). We have also explicitly studied charged defects and have found Te
Hg
2+
, Au
Hg
1−
, V
Hg
1−
, V
Hg
2−
, and V
Te
2+
to have low formation energies. We have identified AuHg
to be the prevalent Au defect, having concentrations several orders of magnitude greater than the other Au defects. We find
that the charge state of VHg is primarily (1−) or (2−) depending on the electronic chemical potential. 相似文献
16.
Bilge Kartal Çetin Neeli R. Prasad Ramjee Prasad 《Wireless Personal Communications》2013,72(1):101-119
In order to extend the lifetime of a wireless sensor network, the energy consumption of individual sensor nodes need to be minimized. This can be achieved by minimizing the idle listening time with duty cycling mechanism and/or minimizing the number of communications per node. The nodes will have different relay loads for different routing strategies: therefore, the routing problem is important factor in minimization of the number of communications per node. In this paper, we investigate achievable network lifetime with a routing mechanism on top of an existing duty-cycling scheme. To this end, we formulated the routing problem for duty-cycling sensor network as a linear programming problem with the objective of maximizing the network lifetime. Using the developed linear programming formulation, we investigate the relationship between network lifetime and duty-cycling parameter for different data generation rates and determine the minimum duty-cycling parameter that meets the application requirements. To the best of our knowledge, this is the first mathematical programming formulation which addresses the maximum lifetime routing problem in duty-cycling sensor network. In order to illustrate the application of the analytical model, we solved the problem for different parameter settings. 相似文献
17.
Hydrogen‐Bonded Organic Semiconductors as Stable Photoelectrocatalysts for Efficient Hydrogen Peroxide Photosynthesis 下载免费PDF全文
Marie Jakešová Doǧukan Hazar Apaydin Mykhailo Sytnyk Kerstin Oppelt Wolfgang Heiss Niyazi Serdar Sariciftci Eric Daniel Głowacki 《Advanced functional materials》2016,26(29):5248-5254
Research on semiconductor photocatalysts for the conversion of solar energy into chemical fuels has been at the forefront of renewable energy technologies. Water splitting to produce H2 and CO2 reduction to hydrocarbons are the two prominent approaches. A lesser‐known process, the conversion of solar energy into the versatile high‐energy product H2O2 via reduction of O2 has been proposed as an alternative concept. Semiconductor photoelectrodes for the direct photosynthesis of H2O2 from O2 have not been applied up to now. Photoelectrocatalytic oxygen reduction to peroxides in aqueous electrolytes by hydrogen‐bonded organic semiconductor is observed photoelectrodes. These materials have been found to be remarkably stable operating in a photoelectrochemical cell converting light into H2O2 under constant illumination for at least several days, functioning in a pH range from 1 to 12. This is the first report of a semiconductor photoelectrode for H2O2 production, with catalytic performance exceeding prior reports on photocatalysts by one to two orders of magnitude in terms of peroxide yield/catalyst amount/time. The combination of a strongly reducing conduction band energy level with stability in aqueous electrolytes opens new avenues for this widely available materials class in the field of photo(electro) catalysis. 相似文献
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19.
Mihai Irimia-Vladu Nenad Marjanovic Marius Bodea Gerardo Hernandez-Sosa Alberto Montaigne Ramil Reinhard Schwödiauer Siegfried Bauer Niyazi Serdar Sariciftci Frank Nüesch 《Organic Electronics》2009,10(3):408-415
The transfer of benchtop knowledge into large scale industrial production processes represents a challenge in the field of organic electronics. Large scale industrial production of organic electronics is envisioned as roll to roll (R2R) processing which nowadays comprises usually solution-based large area printing steps. The search for a fast and reliable fabrication process able to accommodate the deposition of both insulator and semiconductor layers in a single step is still under way. Here we report on the fabrication of organic field effect transistors comprising only evaporable small molecules. Moreover, both the gate dielectric (melamine) and the semiconductor (C60) are deposited in successive steps without breaking the vacuum in the evaporation chamber. The material characteristics of evaporated melamine thin films as well as their dielectric properties are investigated, suggesting the applicability of vacuum processed melamine for gate dielectric layer in OFETs. The transistor fabrication and its transfer and output characteristics are presented along with observations that lead to the fabrication of stable and virtually hysteresis-free transistors. The extremely low price of precursor materials and the ease of fabrication recommend the evaporation processes as alternative methods for a large scale, R2R production of organic field effect transistors. 相似文献
20.
Shahram Minaei Oguzhan ÇiÇekoglu Hakan Kuntman Sait TÜrkÖz 《International Journal of Electronics》2013,100(8):915-922
Three new current-mode second-order filter configurations which employ one or two current controlled conveyors (CCCIIs) and three passive elements are presented. Each proposed filter can realize one of the bandpass, lowpass or highpass responses all at high impedance outputs. The proposed filters offer current-control of pole angular frequency ωo without disturbing the parameter ωo /Q. No component matching is required and all the passive and active sensitivities are low. PSPICE simulation results are given to confirm the theoretical analysis. 相似文献