全文获取类型
收费全文 | 4440篇 |
免费 | 568篇 |
国内免费 | 341篇 |
专业分类
电工技术 | 76篇 |
技术理论 | 4篇 |
综合类 | 308篇 |
化学工业 | 510篇 |
金属工艺 | 94篇 |
机械仪表 | 124篇 |
建筑科学 | 240篇 |
矿业工程 | 36篇 |
能源动力 | 109篇 |
轻工业 | 1129篇 |
水利工程 | 659篇 |
石油天然气 | 37篇 |
武器工业 | 22篇 |
无线电 | 705篇 |
一般工业技术 | 282篇 |
冶金工业 | 48篇 |
原子能技术 | 58篇 |
自动化技术 | 908篇 |
出版年
2024年 | 18篇 |
2023年 | 142篇 |
2022年 | 272篇 |
2021年 | 323篇 |
2020年 | 343篇 |
2019年 | 246篇 |
2018年 | 237篇 |
2017年 | 233篇 |
2016年 | 205篇 |
2015年 | 167篇 |
2014年 | 373篇 |
2013年 | 419篇 |
2012年 | 720篇 |
2011年 | 691篇 |
2010年 | 519篇 |
2009年 | 274篇 |
2008年 | 40篇 |
2007年 | 19篇 |
2006年 | 14篇 |
2005年 | 19篇 |
2004年 | 3篇 |
2003年 | 13篇 |
2002年 | 16篇 |
2001年 | 16篇 |
2000年 | 11篇 |
1999年 | 13篇 |
1982年 | 1篇 |
1979年 | 1篇 |
1959年 | 1篇 |
排序方式: 共有5349条查询结果,搜索用时 15 毫秒
1.
2.
《International Journal of Hydrogen Energy》2022,47(93):39549-39562
In this study, first-principles calculations were performed to investigate the catalytic effect of NiN4-G on the dehydrogenation of MgH2. Side-on MgH2 can be adsorbed stably on the NiN4-G monolayer and is preferentially adsorbed on the NiN4 site compared with the graphene site. The hydrogen desorption process, in which MgH2 dissociated to the Mg atom on the NiN4 site or graphene site and an H2 molecule in the vacuum, should overcome lower barriers than pure MgH2. This is because the corresponding Mg–H bond is weakened owing to the electron transfer between the Mg atom and the substrate. The hydrogen desorption enthalpies of the (MgH2)5 cluster on the NiN4 active and graphene sites are significantly smaller (0.11 eV and 1.50 eV, respectively) when H2+H2 is released from the cluster compared with those of the undoped MgH2 cluster (2.48 eV). Therefore, the NiN4-G monolayer can provide the double effect of the NiN4 active and graphene sites on improving the dehydrogenation performance of MgH2. 相似文献
3.
《International Journal of Hydrogen Energy》2022,47(19):10747-10761
To obtain the mixing enhancement mechanism of H2–Water combined jets in supersonic crossflows in a combustor with expanded section for rotating detonation ramjet, the flow field shape and spray structure were studied by experimental and numerical methods. The Eulerian–Lagrangian method was used to investigate the diffusion mechanism and H2–Water interaction law of combined jets with different sequences. At the same time, high-speed photography and the schlieren technique were used to capture the flow field. The effects of jet pressure drop, orifice diameter, orifice spacing, incoming Mach number, and other parameters on the penetration depth of water jets were studied. The results of experiment and simulation show that using H2–Water combined jets, the penetration depth of the jet spray can be greatly increased and the jet mixing effect can be significantly improved, which will contribute to the engine's ignition and stable combustion. In the case of pre-water/post-H2, the penetration depth of the hydrogen jet is greater. In the case of pre-H2/post-water, the hydrogen jet raises the water spray mainly by protecting the integrity of the water column. 相似文献
4.
5.
《International Journal of Hydrogen Energy》2022,47(49):21173-21181
It is a challenge to prepare Ni-phyllosilicate catalysts deriving from the reaction of nickel salts and biomass-based silica with high Ni contents. In order to efficiently synthesize nickel phyllosilicate, the acid-treated rice husk without calcination (P-R) was directly used as the raw material. The as-synthesized Ni-phyllosilicate (N/P-R) exhibited high nickel content of 46.7 wt% owing to utilization of the abundant silanol group in the fresh rice husk. On the contrary, the Ni content of Ni-phyllosilicate sample (N/R–S) prepared using the calcinated rice husk-based silica was only 4.8 wt% because of the loss of silanol group during calcination process. As a result, N/P-R displayed much higher catalytic activity for CO2 methanation than N/R–S. It was found that the silanol group was in favour of forming the important intermediate Si(OH)4, and thereby facilitated the formation of nickel phyllosilicate. In addition, the N/P-R catalyst demonstrated superior stability and excellent anti-sintering ability in the long lifetime test. In short, the proposed method in this work could not only efficiently synthesize nickel phyllosilicate with high Ni content, but also reduce energy consumption and operation steps compared to the one prepared using biomass-based silica. 相似文献
6.
Wenhui Zhu Haizhen Huan Ying Bu Xuepeng Li David Shiuan Jianrong Li Xiaotao Sun 《International Journal of Food Science & Technology》2019,54(6):2159-2168
Protein oxidation is considered as an important issue in food preservation process. In the present study, the potential influence of protein oxidation on water holding capacity and protein structure of jumbo squid (Dosidicus gigas) mantle was investigated. After the hydroxyl radical oxidation, it was found that the carbonyl, surface hydrophobicity and dityrosine content of myofibrillar protein significantly increased (P < 0.05), while the content of total sulphydryl decreased significantly (P < 0.01). Meanwhile, the fluorescence intensity of squid was weakened, and the maximum absorption peak of fluorescence red shift as the H2O2 concentration increased. The sodium dodecyl sulphate polyacrylamide gel electrophoresis (SDS-PAGE) showed that not only the protein cross-linking but also degradation could have occurred. The content of α-helix decreased, the content of β-sheet, β-turn and the unordered structures increased after oxidation. In addition, oxidation resulted in a decrease in water holding capacity. Taken together, oxidation resulted in the damage of the myofibrillar structure, the increase in muscle loss rate and the decrease in water holding capacity. 相似文献
7.
《International Journal of Hydrogen Energy》2021,46(55):28346-28357
The effect of interstitial impurities (H and S) on the atomic, electronic structure, and mechanical properties of the γ-Fe Σ5 (021) grain boundary (GB) was investigated via first-principles calculations. H atoms act as an intergranular embrittler in the Σ5 GB due to a reduction in the charge density between the Fe atoms connected to the grains, whereas H and S co-segregation produces more pronounced embrittlement behavior, resulting in intergranular fracture. The S-induced embrittlement plays a crucial role in the H and S segregation, due to a combination of the structural and chemical effects. The fracturing of Σ5 GB due to S and H segregation is a two-step process. The first step is the breaking of Fe–Fe bonds in the GB, followed by the breaking of the remaining Fe–S bonds in the second step, resulting in the complete separation of the two grains. Moreover, the S atom can slightly compensate for the embrittlement induced by H, because some of the Fe atoms that obtain electrons from the S atoms can provide more electrons to the H atoms, and thus, they can compensate for the electrons that must be acquired from other Fe atoms. We call this “the electrons compensating effect” and this effect is helpful in the design and alloying of steels that are resistant to H embrittlement. 相似文献
8.
为分析鉴定新鲜蒜黄的香气活性成分,将新鲜蒜黄加水和二氯甲烷匀浆后进行溶剂辅助蒸发处理,获得风味萃取物。风味萃取物采用气-质联机分析检测出39个挥发性化合物,采用稀释法/气相色谱-嗅闻分析检测出35个气味活性区。根据质谱、保留指数、嗅闻的气味、相关文献,鉴定出35个香气活性化合物,其中3-乙烯基-1,2-二硫环己-4-烯、2-乙烯基噻吩、2,3-二甲基噻吩、二甲基三硫醚、二烯丙基二硫醚、1-氧-4,6-二氧杂环辛烷-5-硫酮、2-甲基二氢-3(2H)噻吩酮具有极高稀释因子(log3FD ≥ 6),表明对新鲜蒜黄风味贡献大。本实验样品处理条件温和,最大化保持了新鲜蒜黄的风味,研究结果可为蒜黄的贮藏加工及开发利用提供指导。 相似文献
9.
利用酵母菌发泡制备了聚乙烯醇/羧甲基纤维素多孔水凝胶(D-PC),采用FTIR对其化学结构进行了表征和Zeta电位分析共同证明了酵母菌和材料之间的相互作用;利用SEM和BET分别对其三维网络结构进行了观察以及比表面积、孔径进行了测定;研究了D-PC在不同条件下对亚甲基蓝(MB)的去除,通过纤维素降解酶实验测试了D-PC的降解性。研究结果表明:酵母菌通过静电作用包覆在D-PC内;随着酵母菌量的增加,D-PC的比表面积增大、平均孔径减小;D-PC对MB的去除机制以化学吸附为主,且吸附动力学符合伪二级动力学方程;去除效率随着酵母菌的增加而增大,随着pH、温度的增加先增大后减小;一定条件下D-PC能降解水凝胶中的聚乙烯醇。 相似文献
10.