全文获取类型
收费全文 | 630篇 |
免费 | 24篇 |
国内免费 | 34篇 |
专业分类
电工技术 | 4篇 |
综合类 | 7篇 |
化学工业 | 279篇 |
金属工艺 | 53篇 |
机械仪表 | 11篇 |
建筑科学 | 6篇 |
能源动力 | 107篇 |
轻工业 | 8篇 |
水利工程 | 1篇 |
石油天然气 | 17篇 |
无线电 | 25篇 |
一般工业技术 | 147篇 |
冶金工业 | 15篇 |
原子能技术 | 2篇 |
自动化技术 | 6篇 |
出版年
2024年 | 1篇 |
2023年 | 75篇 |
2022年 | 44篇 |
2021年 | 23篇 |
2020年 | 44篇 |
2019年 | 39篇 |
2018年 | 12篇 |
2017年 | 14篇 |
2016年 | 14篇 |
2015年 | 18篇 |
2014年 | 40篇 |
2013年 | 61篇 |
2012年 | 67篇 |
2011年 | 55篇 |
2010年 | 23篇 |
2009年 | 33篇 |
2008年 | 14篇 |
2007年 | 36篇 |
2006年 | 31篇 |
2005年 | 14篇 |
2004年 | 6篇 |
2003年 | 3篇 |
2002年 | 5篇 |
2001年 | 6篇 |
2000年 | 6篇 |
1999年 | 3篇 |
1998年 | 1篇 |
排序方式: 共有688条查询结果,搜索用时 187 毫秒
1.
《International Journal of Hydrogen Energy》2022,47(52):22165-22179
Aluminum alloy bipolar plates have unique application potential in proton exchange membrane fuel cell (PEMFC) due to the characteristics of lightweight and low cost. However, extreme susceptibility to corrosion in PEMFC operation condition limits the application. To promote the corrosion resistance of aluminum alloy bipolar plates, a Ni–P/TiNO coating was prepared by electroless plating and closed field unbalanced magnetron sputter ion plating (CFUMSIP) technology on the 6061 Al substrate. The research results show that Ni–P interlayer improves the deposition effect of TiNO outer layer and increase the content of TiN and TiOxNy phases. Compared to Ni–P and TiNO single-layer coatings, the Ni–P/TiNO coating samples exhibited the lowest current density value of (1.10 ± 0.02) × 10?6 A·cm?2 in simulated PEMFC cathode environment. Additionally, potential cyclic polarization measurements were carried out aiming to evaluate the durability of the aluminum alloy bipolar plate during the PEMFC start-up/shut-up process. The results illustrate that the Ni–P/TiNO coating samples exhibit excellent stability and corrosion resistance. 相似文献
2.
《中国稀土学报(英文版)》2022,40(11):1691-1698
White light-emitting diodes (WLEDs) fabricated by single-phase full color emitting phosphor are an emerging solution for health lighting. The crystallographic site occupation of activators in a proper host lattice is crucial for sophisticated design of such phosphor. Here, we report a high quality white light-emitting phosphor Ba2Ca(BO3)2:Ce3+(K+),Eu2+,Mn2+ with spectral distribution covering whole visible region. Blue light emission originates from Ce3+ ions occupying preferentially Ba2+ site by controlling synthesis conditions. Green and red lights are obtained from Eu2+ occupying Ba2+ (and Ca2+) site and Mn2+ occupying Ca2+ site, respectively. In this triple-doped phosphor, strong red emission with a low concentration of Mn2+ is realized by the efficient energy transfer from Ce3+ and Eu2+ to Mn2+. Furthermore, high quality white light is accomplished by properly tuning the relative doping amount of Ce3+(K+)/Eu2+/Mn2+ based on efficient simultaneous energy transfer. The results indicate that Ba2Ca(BO3)2:Ce3+(K+),Eu2+,Mn2+ is a promising white light-emitting phosphor in WLEDs application. 相似文献
3.
《中国有色金属学会会刊》2021,31(9):2861-2870
AsSb alloy (0.70–95.81 wt.% As) was prepared by electrodeposition in As(III) and Sb(III) contained electrolytes. The influence of electrolyte composition, hydrochloric acid concentration, and temperature on the composition and structure of AsSb deposits was studied. The electroreduction mechanism of As(III) and Sb(III) in hydrochloric acid solution was revealed via thermodynamic analysis. The results show that the increase of H+ concentration promotes the reduction of As(III), while the increase of Cl− concentration significantly inhibits the reduction of Sb(III). As a result, the As content in deposits increases gradually with the increase of hydrochloric acid concentration. Simultaneously, the phase structure of AsSb deposits evolves from crystalline to amorphous. When the As content is 24.55–33.75 wt.%, AsSb mixed crystal is obtained. The electrolysis temperature has little effect on the deposits composition, but the structure of deposits evolves from crystalline to amorphous with decreasing the temperature. 相似文献
4.
Wei Shao Qianqian Pan Qiaoli Chen Chongzhi Zhu Weijian Tao Haiming Zhu Huijun Song Xuelu Liu Ping-Heng Tan Guan Sheng Tulai Sun Xiaonian Li Yihan Zhu 《Advanced functional materials》2021,31(3):2006738
Metallic nanocrystals manifest themselves as fascinating light absorbers for applications in plasmon-enhanced photocatalysis and solar energy harvesting. The essential challenges lie in harvesting the full-spectrum solar light and harnessing the plasmon-induced hot carriers at the metal–acceptor interface. To this end, a cooperative overpotential and underpotential deposition strategy is proposed to mitigate both the challenges. Specifically, by utilizing both ionic additive and thiol passivator to introduce symmetry-breaking growth over gold icosahedral nanocrystals, the microscopic origin can be attributed to the site-specific nucleation of stacking faults and dislocations. By adopting asymmetric crystal shape and unique surface facets, such nanocrystals attain high activity toward photocatalytic ammonia borane hydrolysis, arising from combined broadband plasmonic properties and enhanced direct transfer of hot electrons across the metal–adsorbate interface. 相似文献
5.
Xianjing Jia Yunfeng Yan A. Basak Kayitmazer Yongsheng Li Yisheng Xu 《Advanced functional materials》2021,31(32):2100452
Photothermal-chemotherapeutic nanoparticles (NPs) are attracting increasing attention and becoming more widely used for cancer therapy in the clinic due to their noninvasiveness, notable tissue penetration abilities, and low systemic adverse effects. However, functional ligands are conventionally modified onto photothermal NPs to well stabilize the inorganic particles suffering from complex chemical modifications, low productivity, and batch-to-batch inconsistencies, and thus significantly restricting their clinical applications. Herein, flash nanoprecipitation (FNP) is taken advantage of to afford rapid and uniform mixing for generating local supersaturated CuS clusters for small and highly stable CuS NPs effectively stabilized by polyacrylic acid through a continuous strategy. It greatly reduces the complexity for CuS NPs synthesis and functionalization in a facile intensified mixing process. These as-synthesized particles are high-drug loading, scalable, and most importantly, it is easy to control their sizes and charges through external conditions. Toxicity and tumor inhibition experiments confirm the high cell toxicity and good suppression of tumor growth under near-infrared irradiation indicating a promising prospect of FNP in the large-scale and continuous yielding of highly stable and high-performing photothermal-chemotherapeutic NPs for cancer therapy. 相似文献
6.
以KH560(3-缩水甘油基氧基丙基三甲氧基硅烷)和纳米SiO2颗粒复配作为扩链剂,采用“一步法”反应挤出增黏聚对苯二甲酸乙二醇酯(PET)。KH560和SiO2的添加量均为PET质量分数的2.5%时,增黏效果最好。并且在PET不干燥的情况下,KH560和SiO2复配也可增加PET的黏度,可用作PET的扩链剂和防水解剂。经透射电镜观察,发现SiO2在PET中的分散状况良好。用FTIR研究了KH560、SiO2、PET三者之间的反应机理。用TGA分析了SiO2的接枝率,发现接枝率高达72.0%。用DSC对PET/纳米SiO2复合材料的结晶行为进行了研究,并讨论了结晶行为对力学性能的影响。当KH560和SiO2的添加量均为PET质量分数的2.5%时,结晶度最低,综合力学性能最好。 相似文献
7.
8.
《Ceramics International》2020,46(1):576-583
Ti3SiC2 has the unique properties integrating the advantages of metals and ceramics, and good open pore structure when alloyed with Al. In this work, porous Ti3SiC2 compounds with different Al/Si atom ratios were prepared through the reactive synthesis of elemental powders at 1300 °C. The results indicate that the phase compositions are determined by Al element mole number, and that the pore structure can be controlled through varying Ti particle size. The MAX phase transits from Ti3SiC2 with Al element mole number no more than 0.6 to Ti3AlC2 with Al element mole number in the range of 0.8–1.2. When Al element mole number is 0.6, the porous compound has a single MAX phase of Ti3SiC2 with uniform microporous structure and high bending strength. Porous Ti3SiC2 alloyed with 0.6Al has a slow linear increase rate of 0.0083%/μm in open porosity with increasing Ti particle size, and a strict linear relationship between the maximum aperture and Ti particle size with the increase rate of 0.0342 μm/μm. The pore structure formed by the phase transition mechanism for porous MAX phase has the smallest tortuosity factor compared with that formed by the clearance mechanism and the Kirkendall effect. 相似文献
9.
《中国有色金属学会会刊》2022,32(8):2620-2633
The coalloying with high contents of chromium (Cr), boron (B) and yttrium (Y) for porous B2-structured FeAl intermetallics fabricated through reactive synthesis was conducted. The oxidation behaviors of porous FeAl-based materials were investigated by evaluating the pore-structure evolution, oxidation kinetics and oxide-scale configuration. The results show that with the coalloying of high contents of Cr, B and Y, the oxidation mass gains of porous FeAl materials at 600?800 °C are significantly reduced. The combination of B enriched on the surface of oxide scales and Y located at the scale?metal interface promotes the formation of thin protective nodular α-Al2O3 oxide scales. It is indicated that introducing relatively high contents of reactive elements such as B and Y can benefit the selective growth of α-Al2O3 scales at relatively low temperatures without pre-treatment. 相似文献
10.
Fu Li Qiao Liang Zheng Jingwu Ying Yao Li Wangchang Che Shenglei Yu Jing 《Journal of the European Ceramic Society》2018,38(4):1170-1178
Aluminum nitride powders were synthesized by carbothermal reduction-nitridation method using Al(OH)3, carbon black and Y2O3 as raw materials. The change of phase, microstructure and densification during the AlN synthesis and sintering process were investigated and the effects of Y2O3 was discussed. The results showed that Y2O3 reacted with Al2O3 to form yttrium aluminates of YAlO3 (orthorhombic and hexagonal phases), Y4Al2O9 and Y3Al5O12 at the low temperature of 1350 °C. YAlO3 could firstly be transformed into Y2O3 and then completely into YN when the firing temperature and holding time increased. However, YN could be oxidized into Y2O3 again after the carbon removal at 700 °C in the air atmosphere. There were two ways generating AlN when adding Y2O3 and the possible mechanism was proposed. Y2O3 from YN oxidation favored the densification of AlN ceramics because the liquid had better flowability and distribution in the sintering process at 1800 °C. 相似文献