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1.
ABSTRACT

This paper studies open innovation practices in Russian state-owned enterprises (SOEs). In 2011, the Russian Government set ambitious goals in science, technology and innovation, and uses its large SOEs as channels to achieve these targets. These initiatives focus on the collaboration among innovation actors and introduce open innovation (OI) principles. Based on a large-scale innovation survey, we compare private enterprises to state-owned peers and present selected case studies. Our data support the claim that Russian SOEs are driving the demand for technology and mainly absorb incoming OI activities. Different to their peers, SOEs extend their OI activities to the country’s knowledge producers, such as research and technology organisations (RTOs), and leading universities. They work on incorporating scientific knowledge that could, indeed, hold the key to globally competitive technological innovations, but also have better capabilities to include business partners.

Abbreviation : OI: Open innovation; SOE: State-owned enterprise; RTO: Research and technology organisation; STI: Science, technology and innovation.  相似文献   
2.
本文采用掠入射中子小角散射(GISANS)技术,研究了沉积在多孔阳极氧化铝(AAO)模板中的Co磁性纳米线阵列的空间结构,利用计算机软件对GISANS实验进行了理论模拟,并与扫描电子显微镜(SEM)观察的结果进行比较。结果表明,GISANS实验结果、GISANS理论模拟结果和SEM实验结果三者相吻合。纳米线直径约为60 nm,纳米线中心平均距离约为121 nm,垂直于样品表面相互平行排列,在样品平面内呈现出二维局域六角有序排布。本工作证明了GISANS实验技术结合计算机理论模拟,是研究纳米线阵列及类似纳米体系的有力手段。  相似文献   
3.
A group of drugs used in intra-arterial chemotherapy (IAC) have intrinsic ionic properties, which can be used for filtering excessive drugs from blood in order to reduce systemic toxicity. The ion-exchange mechanism is utilized in an endovascular Chemofilter device which can be deployed during the IAC for capturing ionic drugs after they have had their effect on the tumor. In this study, the concentrated solution theory is used to account for the effect of electrochemical forces on the drug transport and adsorption by introducing an effective diffusion coefficient in the advection–diffusion–reaction equation. Consequently, a multi-physics model coupling hemodynamic and electrochemical forces is developed and applied to simulations of the transport and binding of doxorubicine in the Chemofilter device. A comparison of drug adsorption predicted by the computations to that measured in animal studies demonstrated the benefits of using the concentrated solution theory over the Nernst–Plank relations for modeling drug binding.  相似文献   
4.
Barium cerate (BaCeO3) is one of the possible additions to bulk YBa2Cu3O7 single-grain superconductors to suppress the growth of Y2BaCuO5 (Y211) particles. This paper investigates the synthesis of barium cerate powder and its use in YBa2Cu3O7 bulk superconductors. Crystalline barium cerate was synthesized by solid-state reaction, by co-precipitation of oxalates and by sol-gel method. Final calcination was held in air or in vacuum. It is shown that the most efficient in refining Y211 is nanocrystalline barium cerate prepared by sol-gel method calcined in vacuum. The effective refinement of Y211 particles occurred over the entire interval of nanocrystalline BaCeO3 addition from 0.38 to 1.90 wt%. The optimal concentration of nanosize barium cerate was determined, microstructure and superconducting properties were characterized. The effect of Y211 content on trapped field in YBCO bulks with addition of nanocrystalline barium cerate is shown.  相似文献   
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Diffusion characteristics of iron and nickel atoms were investigated using radioactive isotopes method in phase-hardened metastable iron-nickel Fe-31.7%Ni-0.06%C alloy with nanofragmented structure. It has been found that diffusion mobility of nickel and iron atoms in reverted austenite of Fe-31.7%Ni-0.06%C alloy significantly increases as the result of multiple γ-α-γ martensitic transformations. The diffusion coefficients of nickel and iron in the austenite at 400°C corresponded to the stationary diffusion coefficients at the temperatures above 900°C. The revealed diffusion acceleration at low temperatures is caused by high-density dislocations and additional low-angle subboundaries of disoriented nanofragments of reverted austenite and deformation twin subboundaries formed during multiple γ-α-γ cycles.  相似文献   
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A crystallographic constitutive model is developed, which accounts for both rate‐sensitive and rate‐insensitive flow. Single‐crystal plasticity and viscoplasticity are the limiting cases of the model, so that it properly reflects the material response over a wide temperature range. A non‐linear dynamic recovery is included to properly describe ratchetting. We provide a robust integration scheme based on generalization of the return‐mapping algorithm and of the procedure for active set search. The implicit integration and consistent tangent are implemented through the UMAT subroutine in the ABAQUS finite element program. The capability of the model to account for both high and low strain rates is demonstrated in numerical examples. Finally, the stability of integration scheme and quadratic convergence of the global Newton–Raphson equilibrium iterations are demonstrated on the example of a notched bar under tension. Copyright © 2011 John Wiley & Sons, Ltd.  相似文献   
10.
Oxide‐based metal–insulator–metal structures are of special interest for future resistive random‐access memories. In such cells, redox processes on the nanoscale occur during resistive switching, which are initiated by the reversible movement of native donors, such as oxygen vacancies. The formation of these filaments is mainly attributed to an enhanced oxygen diffusion due to Joule heating in an electric field or due to electrical breakdown. Here, the development of a dendrite‐like structure, which is induced by an avalanche discharge between the top electrode and the Ta2O5‐x layer, is presented, which occurs instead of a local breakdown between top and bottom electrode. The dendrite‐like structure evolves primarily at structures with a pronounced interface adsorbate layer. Furthermore, local conductive atomic force microscopy reveals that the entire dendrite region becomes conductive. Via spectromicroscopy it is demonstrated that the subsequent switching is caused by a valence change between Ta4+ and Ta5+, which takes place over the entire former Pt/Ta2O5‐x interface of the dendrite‐like structure.  相似文献   
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