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2.
Modification of chitosan by grafting of vinyl butyrate was carried out in homogeneous phase using potassium persulfate as redox initator and 1.5% acetic acid as solvent. The percent grafting and grafting efficiency were analysed and the high grafting efficiency up to 94% was observed. The effects of reaction variables such as monomer concentration, initiator concentration, temperature and reaction time were investigated. It was observed that the solubility of chitosan was markedly reduced after grafting with vinyl butyrate. The grafted product is insoluble in common organic solvents as well in dilute organic and inorganic acids. Characterization of the graft copolymers were carried out by using Fourier Transform Infrared Spectroscopy (FTIR), Differential Scanning Calorimetry (DSC) and Scanning Electron Microscopy (SEM) technics. Characteristic signal of carbonyl group was observed at 1,731 cm−1 which belongs to the poly vinyl butyrate segments in the graft copolymer. The melting transition of the chitosan main chain in the copolymer shifted to 124°C from its original value 101°C. In addition to these, we have also studied topology of the graft copolymer and the SEM micrograph showed continuous homogenous matrix which means there is no phase separation.  相似文献   
3.
莱钢异型坯连铸机控制系统的研究与应用   总被引:2,自引:1,他引:1  
介绍了莱钢异型坯连铸机的控制系统,并对一级、二级控制系统以及硬件、软件进行了较详细的论述。  相似文献   
4.
薛永岭  黄皓  张博 《计算机工程》2009,35(9):133-135
针对恶意篡改程序控制流攻击方式,提出一种监控程序控制流完整性的方法。对程序源代码进行扫描,以函数作为识别程序行为的基本粒子,利用函数调用执行的序列信息,建立表现程序原意的行为轨迹模型,利用该模型在运行期监控程序的执行流程。实验结果表明,该方法对篡改控制流的攻击起到了很好的防御作用。  相似文献   
5.
The paper describes the Czech project in the history of mathematics which was initiated at the Faculty of Mathematics and Physics of Charles University in Prague at the end of the eighties of the 20th century. Its main aim is to map the development of mathematical research in the Czech lands in the second half of the nineteenth and the first half of the twentieth century. The main result of this project is the production of monographs. These chart out the life and work of some prominent Czech personalities-mathematicians who have had substantial influence on the development of Czech mathematics. The aim of the project, the structure of the monographs and the general method are discussed in the paper.  相似文献   
6.
The aim of this study was to prepare magnetic beads that could be used for the removal of heavy‐metal ions from synthetic solutions. Magnetic poly(ethylene glycol dimethacrylate–1‐vinyl‐1,2,4‐triazole) [m‐poly(EGDMA–VTAZ)] beads were produced by suspension polymerization in the presence of a magnetite Fe3O4 nanopowder. The specific surface area of the m‐poly(EGDMA–VTAZ) beads was 74.8 m2/g with a diameter range of 150–200 μm, and the swelling ratio was 84%. The average Fe3O4 content of the resulting m‐poly(EGDMA–VTAZ) beads was 14.8%. The maximum binding capacities of the m‐poly(EGDMA–VTAZ) beads from aquous solution were 284.3 mg/g for Hg2+, 193.8 mg/g for Pb2+, 151.5 mg/g for Cu2+, 128.1 mg/g for Cd2+, and 99.4 mg/g for Zn2+. The affinity order on a mass basis was Hg2+ > Pb2+ > Cu2+ > Cd2+> Zn2+. The binding capacities from synthetic waste water were 178.1 mg/g for Hg2+, 132.4 mg/g for Pb2+, 83.5 mg/g for Cu2+, 54.1 mg/g for Cd2+, and 32.4 mg/g for Zn2+. The magnetic beads could be regenerated (up to ca. 97%) by a treatment with 0.1M HNO3. These features make m‐poly(EGDMA–VTAZ) beads potential supports for heavy‐metal removal under a magnetic field. © 2009 Wiley Periodicals, Inc. J Appl Polym Sci, 2009  相似文献   
7.
Phenylalanine ammonia‐lyase (PAL), found in many organisms, catalyzes the deamination of l ‐phenylalanine (Phe) to (E)‐cinnamate by the aid of its MIO prosthetic group. By using PAL immobilized on magnetic nanoparticles and fixed in a microfluidic reactor with an in‐line UV detector, we demonstrated that PAL can catalyze ammonia elimination from the acyclic propargylglycine (PG) to yield (E)‐pent‐2‐ene‐4‐ynoate. This highlights new opportunities to extend MIO enzymes towards acyclic substrates. As PG is acyclic, its deamination cannot involve a Friedel–Crafts‐type attack at an aromatic ring. The reversibility of the PAL reaction, demonstrated by the ammonia addition to (E)‐pent‐2‐ene‐4‐ynoate yielding enantiopure l ‐PG, contradicts the proposed highly exothermic single‐step mechanism. Computations with the QM/MM models of the N‐MIO intermediates from l ‐PG and l ‐Phe in PAL show similar arrangements within the active site, thus supporting a mechanism via the N‐MIO intermediate.  相似文献   
8.
详细论述了地质雷达在实际工程中现场探测和分析中的过程和理论,提出了新的应用手段。测试结果达到了预期的目标,证明了地质雷达具有很有价值的应用前景。  相似文献   
9.
Moisture adsorption isotherms of sucuk were determined using the isopiestic method at 10 °C, 20 °C and 30 °C and within the range of 0.2-0.9 water activity. The isotherms of sucuk exhibited Type II behavior according to BET classification. The adsorption data were analyzed using mathematical equations of Halsey, Caurie, Peleg, Smith, Oswin, Henderson, Modified-BET, GAB, Ferro-Fontan and Harkins-Jura. The best fit of experimental data was obtained with Peleg equation in the range of temperatures and water activities investigated. Thermodynamic properties such as differential enthalpy and entropy, enthalpy-entropy compensation, spreading pressure, net integral enthalpy and entropy were determined from moisture adsorption isotherm data of sucuk. The net isosteric heat of sorption and differential entropy decreased with increasing moisture contents in an exponential function. The spreading pressure increased with increasing water activity, and decreased with increasing temperature. The net integral enthalpy decreased with increased moisture content. The integral entropy increased with moisture content, but it was negative in value. The enthalpy-entropy compensation theory was applied to water adsorption of sucuk.  相似文献   
10.
The ground-state properties of spin-polarized deuterium with only one occupied nuclear spin state (D↓1) at zero temperature are studied by means of the variational Monte Carlo (VMC) method. Influence of the backflow correlations on the ground-state energy of this Fermi system under investigation is also explored. The calculations have been performed using several interatomic potentials and the quantum phase of the D↓1 system is discussed. Our results are compared with other previously reported variational results.  相似文献   
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