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排序方式: 共有822条查询结果,搜索用时 15 毫秒
41.
Kazushige Ishida Yoichi Wada Masahiko Tachibana Nobuyuki Ota Motohiro Aizawa 《Journal of Nuclear Science and Technology》2013,50(11):1071-1082
The effects of water chemistry distribution on the potential of a reference electrode and of the potential distribution on the measured potential should be known qualitatively to obtain accurate electrochemical corrosion potential (ECP) data in BWRs. First, the effects of oxygen on a platinum reference electrode were studied in 553 K pure water containing dissolved hydrogen (DH) concentration of 26–105 μg kg?1 (ppb). The platinum electrode worked in the same way as the theoretical hydrogen electrode under the condition that the molar ratio of DH to dissolved oxygen (DO) was more than 10 and that DO was less than 100 ppb. Second, the effects of potential distribution on the measured potential were studied by using the ECP measurement part without platinum deposition on the surfaces connected to another ECP measurement part with platinum deposition on the surfaces in 553 K pure water containing 100–130 ppb of DH or 100–130 ppb of DH plus 400 ppb of hydrogen peroxide. Measured potentials for each ECP measurement part were in good agreement with literature data for each surface condition. The lead wire connecting point did not affect the measured potential. Potential should be measured at the nearest point from the reference electrode in which case it will be not affected by either the potential distribution or the connection point of the lead wire in pure water. 相似文献
42.
Masahiko Hayashi Kazuya Yoshimoto Naohito Hirata Kiyoshi Tanaka Nobuki Oguni Katsumasa Harada Akio Matsushita Yasuhiro Kawachi Hiroshi Sasaki 《Israel journal of chemistry》2001,41(4):241-246
Highly enantioselective addition of diketene to aldehydes was achieved by using novel Schiff base—titanium alkoxide complexes. Up to 92% ee of 5-hydroxy-3-oxoesters was obtained. This procedure provides an efficient method for the asymmetric synthesis of potential inhibitors of HMG coenzyme reductase. 相似文献
43.
Hirobumi Shibata Tomoaki Morita Taku Ogura Keishi Nishio Hideki Sakai Masahiko Abe Mutsuyoshi Matsumoto 《Journal of Materials Science》2009,44(10):2541-2547
Mesostructured zirconia particles having monoclinic-type crystalline walls were prepared using a low-temperature crystallization
technique. Crystalline zirconia particles with highly-ordered mesostructures were obtained through the sol–gel process of
zirconium sulfate tetrahydrate at 333 K in the presence of molecular self-assemblies of cetyltrimethylammonium bromide (CTAB)
or mixtures of CTAB and anionic molecules such as sodium dodecyl sulfate and sodium p-toluenesulfonate. Variations in the molar ratios of CTAB and the chemical species of anionic molecules led to the variations
in the periods of highly-ordered zirconia having crystalline walls. Calcination of the mesostructured zirconia particles prepared
using templates consisting solely of CTAB yielded crystalline mesoporous zirconia particles. 相似文献
44.
Shin-ichiro Ohno Gregor P. C. Drummen Masahiko Kuroda 《International journal of molecular sciences》2016,17(2)
Many types of cells release phospholipid membrane vesicles thought to play key roles in cell-cell communication, antigen presentation, and the spread of infectious agents. Extracellular vesicles (EVs) carry various proteins, messenger RNAs (mRNAs), and microRNAs (miRNAs), like a “message in a bottle” to cells in remote locations. The encapsulated molecules are protected from multiple types of degradative enzymes in body fluids, making EVs ideal for delivering drugs. This review presents an overview of the potential roles of EVs as natural drugs and novel drug-delivery systems. 相似文献
45.
Naoya Miyahara Shuhei Miwa Naoki Horiguchi Isamu Sato Osaka Masahiko 《Journal of Nuclear Science and Technology》2019,56(2):228-240
In order to improve LWR source term under severe accident conditions, the first version of a fission product chemistry database named ‘ECUME’ was developed. The ECUME is intended to include several datasets of major chemical reactions and their effective kinetic constants for representative severe accident sequences. It is expected that the ECUME can serve as a fundamental basis from which fission product chemical models can be elaborated for use in the severe accident analysis codes. The implemented chemical reactions in the first version were those for representative gas species in Cs-I-B-Mo-O-H system from 300 to 3000 K. The chemical reaction kinetic constants were evaluated from either literature data or calculated values using ab-initio calculations. The sample chemical reaction calculation using the presently constructed dataset showed meaningful kinetics effects at 1000 K. Comparison of the chemical equilibrium compositions by using the dataset with those by chemical equilibrium calculations has shown rather good consistency for the representative Cs-I-B-Mo-O-H species. From these results, it was concluded that the present dataset should be useful to evaluate fission product chemistry in Cs-I-B-Mo-O-H system under LWR severe accident conditions, where kinetics effects should be considered. 相似文献
46.
Kotaka A Bando H Kaya M Kato-Murai M Kuroda K Sahara H Hata Y Kondo A Ueda M 《Journal of Bioscience and Bioengineering》2008,105(6):622-627
Three beta-glucosidase- and two endoglucanase-encoding genes were cloned from Aspergillus oryzae, and their gene products were displayed on the cell surface of the sake yeast, Saccharomyces cerevisiae GRI-117-UK. GRI-117-UK/pUDB7 displaying beta-glucosidase AO090009000356 showed the highest activity against various substrates and efficiently produced ethanol from cellobiose. On the other hand, GRI-117-UK/pUDCB displaying endoglucanase AO090010000314 efficiently degraded barley beta-glucan to glucose and smaller cellooligosaccharides. GRI-117-UK/pUDB7CB codisplaying both beta-glucosidase AO090009000356 and endoglucanase AO090010000314 was constructed. When direct ethanol fermentation from 20 g/l barley beta-glucan as a model substrate was performed with the codisplaying strain, the ethanol concentration reached 7.94 g/l after 24 h of fermentation. The conversion ratio of ethanol from beta-glucan was 69.6% of the theoretical ethanol concentration produced from 20 g/l barley beta-glucan. These results showed that sake yeast displaying A. oryzae cellulolytic enzymes can be used to produce ethanol from cellulosic materials. Our constructs have higher ethanol production potential than the laboratory constructs previously reported. 相似文献
47.
Masahiko Nakase Tohru Kobayashi Hideaki Shiwaku Shinichi Suzuki Travis S. Grimes Bruce J. Mincher 《溶剂提取与离子交换》2013,31(7):633-646
ABSTRACTTo effectively separate lanthanides (Ln(III)) from actinides (An(III)), symmetrical 2,2′-bipyridyl (Bpy), 1,10-phenanthroline (Phen), and unsymmetrical N-methyl-N-tolyl-1,10-phenanthroline-2-carboxamide (MeTol-PTA) were investigated. According to the crystal structures and EXAFS experiments, the decreasing ionic radius from light to heavy Ln led to decreases in the Ln–N (Bpy) and Ln–N (Phen) distances, while log β simply increased due to the electrostatic interaction and the order of Ln–O (MeTol-PTA) < Ln–N (Bpy, Phen) < Ln–N (MeTol-PTA) was obtained. This indicated that the bulky phenanthroline moiety of MeTol-PTA may not allow N (MeTol-PTA) to come close to Ln. Consequently, the log β of MeTol-PTA exhibited a local maximum (around Nd). 相似文献
48.
Masatomo Yashima Yoichi Kawaike Masahiko Tanaka 《Journal of the American Ceramic Society》2007,90(1):272-274
Unit-cell parameters of the α-tricalcium phosphate [TCP; Ca3 (PO4 )2 ] were investigated using high-resolution synchrotron powder diffraction and the Rietveld method. The diffraction experiment was conducted at 29°C at the BL-15XU experimental station of SPring-8, Japan. Precise unit-cell parameters of the α-TCP were obtained; a =12.87271 (9), b =27.28034(8), c =15.21275(12) Å, α=γ=90°, and β=126.2078(4)°. The calculated density of α-TCP (2.8677 g/cm3 ) is smaller than that of β-TCP, indicating the "looser" structure of α-TCP. 相似文献
49.
50.
The effect of oxygen potential on the sintering behavior of MgO-based heterogeneous fuels containing (Pu, Am)O2−x was experimentally investigated. Sintering tests in various atmospheres, i.e. air, moisturized 4%H2-Ar, and 4%H2-Ar atmosphere, were carried out. The sintering behavior was found to be significantly affected by the oxygen potential in the sintering atmosphere. The sintered density decreased with decreasing oxygen potential. The (Pu, Am)O2−x phase sintered in a reductive atmosphere had hypostoichiometry. The aggregates of the (Pu, Am)O2−x phase sintered in the reductive atmosphere grew, in comparison with those in the oxidizing one. The sintering mechanism was discussed in terms of the difference in sintering behavior of (Pu, Am)O2−x and MgO. 相似文献