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71.
探讨医院级各部位CT扫描辐射剂量及成人CT检查诊断剂量水平。采集2018年2月—2019年1月本院在GE Light Speed 16 CT设备上进行诊断性CT检查的全部成年人共15 440例的CT检查数据,按照检查部位进行分类,统计各部位的容积剂量指数(CTDIvol)、剂量长度乘积(DLP)。使用SPSS 19统计软件分析CTDIvol、DLP的四分位数并计算有效剂量(ED)。结果表明,各部位CTDIvol的诊断剂量参考水平(DRL)值为:颅脑87.75 mGy、肺部8.09 mGy、上下腹15.82 mGy、上下腹盆腔15.79 mGy;各部位DLP的诊断剂量参考水平(DRL)值为:颅脑1 053.03 mGy·cm、肺部245.19 mGy·cm、上下腹269.96 mGy·cm、上下腹盆腔835.20 mGy·cm。研究中发现肺部CTDIvol、DLP的DRL值(分别为8.09 mGy、245.19 mGy·cm)低于我国其他地区和其他国家的DRL值;60岁以下患者肺部CT检查CTDIvol、DLP的DRL值低于8.09 mGy、245.19 mGy·cm,60岁以上患者肺部CT检查CTDIvol、DLP的DRL值高于8.09 mGy、245.19 mGy·cm。通过研究可以确定医院级各部位CT检查辐射剂量及成人CT检查诊断剂量水平,能为优化CT检查扫描技术和监测辐射剂量提供基础。 相似文献
72.
An experimental setup has been designed and realized in order to optimize the characteristics of laser-induced breakdown spectroscopy system working in various pressure environments. An approach combined the normalization methods with the partial least squares(PLS) method are developed for quantitative analysis of molybdenum(Mo) element in the multi-component alloy,which is the first wall material in the Experimental Advanced Superconducting Tokamak. In this study, the different spectral normalization methods(total spectral area normalization,background normalization, and reference line normalization) are investigated for reducing the uncertainty and improving the accuracy of spectral measurement. The results indicates that the approach of PLS based on inter-element interference is significantly better than the conventional PLS methods as well as the univariate linear methods in the various pressure for molybdenum element analysis. 相似文献
73.
《Ceramics International》2020,46(12):20415-20422
Boron nitride nanosheets (BNNS) with thickness 5–11 nm were successfully produced when pure boron powder (1–2 μm) interacted with ammonia gas in chemical vapour deposition set up. Under the optimized parameters, at 1200 °C and for uninterrupted 1 h of reaction duration, 2D BNNS with thickness of ca.11 nm were synthesized. BNNS were characterized by X-ray diffraction (XRD) for crystal structure, scanning electron microscopy for dimensions and morphology, energy dispersive X-ray analysis for chemical composition and Fourier transform infrared spectroscopy for sp2 BN bond detection. The thickness of BNNS determined from both XRD data (using Scherrer equation) and atomic force microscopic analysis confirmed the stated product thickness. The BNNS obtained at 1200 °C had high crystallinity, purity and yield. 相似文献
74.
《International Journal of Hydrogen Energy》2020,45(31):15571-15577
Here, the storage sites of hydrogen in FeCr alloy, namely (H, He)–V nano-clusters with open volume, have been investigated by first-principles calculations and positron annihilation spectroscopy. The positron lifetimes in the nano-clusters obtained by theoretical calculations and experiments were compared. These results suggest that positron is sensitive to the relative position of the gas atoms decorating the open volume; and a helium atom forms a more repulsive ion core than a hydrogen atom when it occupies the vacancy, resulting in a decrease in positron lifetime. Interpretation of the PAS data was successfully combined with theoretical calculations, and allowed us to determine the defect status in specimens after H/He irradiation with different implantation patterns. The speculated kinds of hydrogen storage sites formed after irradiation are summarized. For the He-ions pre-implanted situation, the helium-vacancy clusters or bubbles forming in advance may recombine with H atoms to form stable He–H–V complex. 相似文献
75.
《Ceramics International》2020,46(14):22067-22078
In this paper we report about the synthesis and characterization of graphene oxide (GO). We monitor the effects of the different synthetic processes on the morphological and structural properties of the materials. A modified Hummers' method is adopted to obtain GO powder; H2SO4 is employed as intercalating agent, to increase the distance between graphitic layers, while KMnO4 is used as oxidizing reagent for introducing the oxygen functionalities in the graphitic structure. The oxidized graphite powder is treated in acid solution; different washing cycles are applied. The recovered powders are dispersed in aqueous solution and sonicated for 30 min or 60 min, respectively. Subsequently, these solutions are deposited on Si and SiO2(317 nm)/Si substrates by means of dip coating. GO powders, GO solutions and GO on substrate are characterized through several analytical and spectroscopic techniques. These analyses reveal that the sonication time and the washing procedure of the samples can influence the structure and the morphology of the graphene oxide flakes. Moreover, when KOH is employed as alkaline agent in a chemical reducing treatment of the GO powder before sonication, a considerable alteration of the native structure of graphene oxide is observed. The detailed characterization indicates that the properties of the GO samples are strongly influenced by the chemical and physical treatments to which it is subjected. 相似文献
76.
《Ceramics International》2020,46(14):22079-22089
A series of new transparent and magnetic germanoborate glasses in the system (100-x)[60GeO2–25B2O3–10Na2O–4Al2O3–1PbO] – (x) Gd2O3, with x = 0, 1, 2, 5, 10, 15 and 20 mol%, was prepared and studied with respect to their thermal and structural changes in the presence of Gd2O3. Based on Differential Scanning Calorimetre (DSC) analysis, a glass with 5% of Gd2O3 showed a high thermal stability, which progressively decreases for samples with higher content of Gd2O3. By the analysis of Raman and Fourier Transform Infrared (FTIR) spectra, it was possible to identify that by increasing the amount of Gd2O3, a progressive depolymerization of 6-membered Ge[IV] rings is promoted, concomitant with an increase of Ge[IV] tetrahedra units with non-briding oxygens. The structural analysis through the local-sensitive techniques EXAFS (Extended X-ray Absorption Fine Structure) and XANES (X-ray Absorption Near Edge Structure) showed that the short-range structural modification around the elements Ge and Gd3+ does not change with the addition of Gd2O3 and the presence of germanium four-fold coordination [GeIV] and Gd3+ states, respectively. A simulation of the coordination number (N), the interatomic distance (R) of Ge–O and Gd–O bonds and the Debye-Waller factor was also carried out. The microstructure, after crystallization, of the sample with 15 mol% of Gd2O3 was evaluated using optical and electron microscopes. Finally, the paramagnetic behaviour and ion probe quantification of Gd3+ ions were obtained based on magnetic susceptibility measurements. 相似文献
77.
Haibo Zhang Guohua Geng Kang Li Cheng Liu Yuqing Hou 《Journal of Modern Optics》2018,65(20):2278-2289
Cone-beam X-ray luminescence computed tomography (CB-XLCT) is an attractive hybrid imaging modality, and it has the potential of monitoring the metabolic processes of nanophosphors-based drugs in vivo. However, the XLCT imaging suffers from a severe ill-posed problem. In this work, a sparse nonconvex Lp (0?p?1) regularization was utilized for the efficient reconstruction for early detection of small tumour in CB-XLCT imaging. Specifically, we transformed the non-convex optimization problem into an iteratively reweighted scheme based on the L1 regularization. Further, an iteratively reweighted split augmented lagrangian shrinkage algorithm (IRW_SALSA-Lp) was proposed to efficiently solve the non-convex Lp (0?p?1) model. We studied eight different non-convex p-values (1/16, 1/8, 1/4, 3/8, 1/2, 5/8, 3/4, 7/8) in both 3D digital mouse experiments and in vivo experiments. The results demonstrate that the proposed non-convex methods outperform L2 and L1 regularization in accurately recovering sparse targets in CB-XLCT. And among all the non-convex p-values, our Lp(1/4?p?1/2) methods give the best performance. 相似文献
78.
《Advanced materials (Deerfield Beach, Fla.)》2018,30(18)
2D organic–inorganic hybrid perovskites (OIHPs) represent a unique class of materials with a natural quantum‐well structure and quasi‐2D electronic properties. Here, a versatile direct solution‐based synthesis of mono‐ and few‐layer OIHP nanosheets and a systematic study of their electronic structure as a function of the number of monolayers by photoluminescence and absorption spectroscopy are reported. The monolayers of various OIHPs are found to exhibit high electronic quality as evidenced by high quantum yield and negligible Stokes shift. It is shown that the ground exciton peak blueshifts by ≈40 meV when the layer thickness reduces from bulk to monolayer. It is also shown that the exciton binding energy remains effectively unchanged for (C6H5(CH2)2NH3)2PbI4 with the number of layers. Similar trends are observed for (C4H9NH3)2PbI4 in contrast to the previous report. Further, the photoluminescence lifetime is found to decrease with the number of monolayers, indicating the dominant role of surface trap states in nonradiative recombination of the electron–hole pairs. 相似文献
79.
Shih Yeh Lim Mohd Sokhini Abdul Mutalib Sui Kiat Chang 《International Journal of Food Properties》2018,21(1):2428-2451
There is a growing concern over the food safety issue related to increased incidence of cooking oil adulteration with recycled cooking oil (RCO). The objective of this study was to detect fresh palm olein (FPO) adulteration with RCO using fatty acid composition (FAC) and Fourier-transform infrared spectroscopy (FTIR) spectral analyses combined with chemometrics. RCO prepared in the laboratory was mixed with FPO in the proportion ranged from 1% to 50% (v/v) to obtain the adulterated oil samples (AO). FACs for FPO, RCO, and AO were determined using gas chromatography equipped with a flame ionization detector (GC-FID). The compositions of most fatty acids in RCO lied within the normal ranges of Codex standard, except for C8:0, C10:0, C11:0, C15:0, trans C18:1, and polyunsaturated fatty acids (PUFAs), C20:5. PUFAs showed a consistent decreasing trend with increasing magnitude of change with respect to increasing adulteration level and thus might be a good indicator for detecting FPO adulteration with RCO. The evaluation parameters (coefficient of determination, root mean standard error) of the FTIR-partial least square (PLS) model of palm oil adulteration with recycled oil are R2 = 0.995 and 3.25, respectively. For FTIR spectral analysis, the distinct variations in spectral regions and aberrations in characteristic bands between FPO and RCO were observed. The optimized PLS calibration model developed from normal spectral of the combined region at 3602–3398, 3016–2642, and 1845–650 cm?1 overpredict the adulteration level. On the other hand, the discriminant analysis classification model was able to classify the FPO and AO into two distinct groups. Improvement of the principles of combined techniques in authenticating AO from fresh oil is beneficial as a guideline to detect adulteration in cooking oil. 相似文献
80.
Haiyi Peng Haishen Ren Mingzhao Dang Yi Zhang Xiaogang Yao Huixing Lin 《Ceramics International》2018,44(6):6527-6532
Ca0.9La0.067TiO3 (abbreviated as CLT) ceramics doped with different amount of Al2O3 were prepared via the solid state reaction method. The anti-reduction mechanism of Ti4+ in CLT ceramics was carefully investigated. X-ray diffraction (XRD) was used to analyze the phase composition and lattice structure. Meanwhile, the Rietveld method was taken to calculate the lattice parameters. X-ray photoelectron spectroscopy (XPS) was employed to study the valence variation of Ti ions in CLT ceramics without and with Al2O3. The results showed that Al3+ substituted for Ti4+ to form solid solution and the solid solubility limit of Al3+ is near 1.11 mol%. Furthermore, the reduction of Ti4+ in CLT ceramics was restrained by acceptor doping process and the Q × f values of CLT ceramics were improved significantly. The CLT ceramic doped with 1.11 mol% Al2O3 exhibited good microwave dielectric properties: εr = 141, Q × f = 6848 GHz, τf = 576 ppm/°C. 相似文献