全文获取类型
收费全文 | 156046篇 |
免费 | 16080篇 |
国内免费 | 8858篇 |
专业分类
电工技术 | 15248篇 |
技术理论 | 17篇 |
综合类 | 14402篇 |
化学工业 | 20255篇 |
金属工艺 | 8750篇 |
机械仪表 | 8117篇 |
建筑科学 | 28045篇 |
矿业工程 | 5312篇 |
能源动力 | 14484篇 |
轻工业 | 6679篇 |
水利工程 | 3651篇 |
石油天然气 | 6297篇 |
武器工业 | 1453篇 |
无线电 | 10231篇 |
一般工业技术 | 16525篇 |
冶金工业 | 6843篇 |
原子能技术 | 1757篇 |
自动化技术 | 12918篇 |
出版年
2024年 | 375篇 |
2023年 | 2738篇 |
2022年 | 4632篇 |
2021年 | 5355篇 |
2020年 | 5486篇 |
2019年 | 4722篇 |
2018年 | 4179篇 |
2017年 | 5095篇 |
2016年 | 5601篇 |
2015年 | 5762篇 |
2014年 | 10241篇 |
2013年 | 9116篇 |
2012年 | 11128篇 |
2011年 | 12450篇 |
2010年 | 9627篇 |
2009年 | 10117篇 |
2008年 | 9130篇 |
2007年 | 10480篇 |
2006年 | 9014篇 |
2005年 | 7501篇 |
2004年 | 6221篇 |
2003年 | 5493篇 |
2002年 | 4740篇 |
2001年 | 3958篇 |
2000年 | 3293篇 |
1999年 | 2677篇 |
1998年 | 2103篇 |
1997年 | 1733篇 |
1996年 | 1427篇 |
1995年 | 1200篇 |
1994年 | 1117篇 |
1993年 | 782篇 |
1992年 | 671篇 |
1991年 | 560篇 |
1990年 | 464篇 |
1989年 | 337篇 |
1988年 | 268篇 |
1987年 | 167篇 |
1986年 | 122篇 |
1985年 | 164篇 |
1984年 | 133篇 |
1983年 | 102篇 |
1982年 | 133篇 |
1981年 | 53篇 |
1980年 | 100篇 |
1979年 | 39篇 |
1978年 | 23篇 |
1977年 | 16篇 |
1959年 | 15篇 |
1951年 | 19篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
1.
为了提高配电网差异化节能降耗效果,解决现有潜力评估方法存在的应用性能差的问题,提出碳中和背景下配电网差异化节能降耗潜力优化评估方法。根据配电网的空间结构,构建相应的等值电路模型。在该模型下,从设备损耗和运行附加损耗2个方面计算配电网的损耗量。根据损耗量计算结果,确定配电网差异化碳中和节能降耗方式。从静态和动态2个角度设置潜力评估指标,通过指标数据处理、指标权重求解等步骤,得出配电网差异化节能降耗潜力的综合量化评估结果。将设计潜力评估方法应用到配电网的差异化节能降耗改造工作中,能够有效降低配电网的实际线损量、降低区域损耗费用,并具有较高的应用价值。 相似文献
2.
3.
4.
《International Journal of Hydrogen Energy》2022,47(62):26435-26457
In this study, some locations with different climates, off-grid zero energy buildings with hydrogen energy storage systems are designed, and transient analysis is conducted. These considered buildings supply their electricity consumption without using the electrical grid and PV panels or wind turbines. Also, they supply thermal comfort to occupants by using a vapor compression chiller and humidifier. Domestic hot water of occupants is supplied using solar collectors. For analyzing building's performance and objectives achievement, TRNSYS software is used. Also, for evaluating occupant thermal comfort, the Fanger model is used. The considered building is a one-story building with a 150 m2 area. Four occupants are considered. Both of them are seated at rest, and another is seated with light working such as typing. Using the Fanger model equation and MATLAB software, the thermal comfort of occupants is determined. For domestic hot water consumption, verified profiles that vary during 24 h of the day are considered. Achieved results show that for humid and cold cities, PV panels with an area of 73 and 76 m2 can be supplied the required electricity of considered building with four occupants and battery state of charge is higher than 50% and 10%, respectively. Moreover, with a suitable air conditioner system, the predicted percentage of dissatisfied (PPD) can be lower than 12% and 8% for humid and cold cities. Therefore, the building can be converted to a zero-energy building using its rooftop area. 相似文献
5.
《International Journal of Hydrogen Energy》2022,47(66):28475-28485
Constructing efficient and stable bifunctional electrocatalysts for overall water splitting remains a challenge because of the sluggish reaction kinetics. Herein, the core-shell hybrids composed of Co(PO3)2 nanorod core and NiFe alloy shell in situ grown on nickel foam (NiFe/Co(PO3)2@NF) are synthesized. Owing to the hierarchical palm-leaf-like structures and strong adhesion between NiFe alloys, Co(PO3)2 and substrates, the catalyst provides a large surface area and rapid charge transfer, which facilitates active sites exposure and conductivity enhancement. The interfacial effect in the NiFe/Co(PO3)2 core-shell structure modulates the electronic structure of the active sites around the boundary, thereby boosting the intrinsic activity. Benefiting from the stable structure, the durability of the catalyst is not impaired by the inevitable surface reconfiguration. The NiFe/Co(PO3)2@NF electrode presents a low cell voltage of 1.63 V to achieve 10 mA cm?2 and manifests durability for up to 36 h at different current densities. 相似文献
6.
《International Journal of Hydrogen Energy》2022,47(92):39204-39214
In this work, the SnS2 nanoflowers (SnS2 NFs) were solvothermally prepared in the solvent of ethanol, while SnS2 nanoplates (SnS2 NPs) were obtained through the identical conditions except for the solvent of water. The flowers were assembled with numerous nanosheets with very thin thickness, and the NPs exhibited hexagonal shape. When used as the battery-type electrode material for supercapacitors, the SnS2 NFs delivered a specific capacity of as high as 264.4 C g?1 at 1 A g?1, which was higher than the 201.6 C g?1 of SnS2 NPs. Furthermore, a hybrid supercapacitor (HSC) was assembled with the SnS2 as positive electrode and activated carbon (AC) as negative electrode, respectively. The SnS2 NFs//AC HSC exhibited a high energy density of 28.1 Wh kg?1 at 904.3 W kg?1, which was higher than the 24.2 Wh kg?1 at 844.3 W kg?1 of SnS2 NPs//AC HSC. Especially, when the power density was enhanced to the highest value of 8666.8 W kg?1, the NFs-based device could still hold 20.4 Wh kg?1. In addition, both HSC devices showed an excellent cycling stability after 5000 cycles at 5 A g?1. The present method is simple and can be extended to the preparation of other transition metal sulfides (TMSs)-based electrode materials with brilliant electrochemical performance for supercapacitors. 相似文献
7.
In the present work, the heating performance of a new system combined with a new modified baseboard radiator and fan coil is investigated. Using longitudinal fins with special geometry and also forced airflow at the end of the system causes that at the lower inlet water temperature compared with the conventional models, higher heat output rate be obtained. The heat output rate of the new modified system is obtained by experimental metrology based on the European Standard No. EN-442. Temperature and velocity distribution in the room space is done by simulation of the modified system in the Flovent software. Computational fluid dynamics (CFD) results are validated against experimental results and there is a good agreement between them. Also, the energy consumption of the system during the winter season is calculated in TRANSYS software. Experimental results show that the heat output rate of a new modified heating system with inlet water temperature in the range of 45–55°C is on average 4.17 times higher compared with the conventional model. CFD simulation also showed that the combined system provides good thermal comfort conditions. Energy consumption of the new system reduced about 13% compared with conventional models. 相似文献
8.
Liu Yang Pengfei Yu Wenyuan Li Fengliang Cao Xin Jin Sheng Xue Xianglong Zhang Tingwei Zhang Mingbo Wu Wenting Wu 《American Institute of Chemical Engineers》2022,68(9):e17760
Hydrogen peroxide (H2O2) has been listed as one of the 100 most important chemicals in the world. However, huge amount of residual H2O2 is hard to timely decomposed into O2 and H2O under acidic condition, easily resulting in explosion hazard. Here, we reported a core–shell structure catalyst, that is graphene with Co N structure encapsulated Co nanoparticles. Co N graphene shell serves as the active site for the H2O2 decomposition, and Co core further enhance this decomposition. Benefiting from it, the H2O2 decomposition were close to 100% after 6 cycles without pH adjustment, which increased 6 orders of magnitude compared with no catalyst. At the same time, the O2 generation reached 99.67% in 2 h with little metal leaching, and ·OH has been greatly inhibited to only 0.08%. This work can cleanly remove H2O2 with little deep oxidation and protect the process of H2O2 utilization to achieve a safer world. 相似文献
9.
Guishang Pei Junyi Xiang Qingyun Huang Xuewei Lv 《Journal of the American Ceramic Society》2022,105(10):6359-6369
A double pyrovanadate CaMgV2O7 sample was synthesized via a facile solid-state route under an air atmosphere. The nonequilibrium formation pathways of the CaMgV2O7 were investigated via powder X-ray diffraction. A multistep reactions path (metavanadates–pyrovanadates–double pyrovanadate CaMgV2O7) was proposed to describe the formation of the CaMgV2O7 considering the thermodynamic and kinetic factors. The cell unit parameters of the CaMgV2O7 sample indicated the crystallization according to a monoclinic system with space group P12/c1(14), and the lattice parameters of a = 6.756 Å, b = 14.495 Å, c = 11.253 Å, β = 99.12, and V = 108.806 Å3. X-ray photoelectron spectroscopy also confirmed the +5 oxidation state vanadium in CaMgV2O7. The endothermic effects at 1033 and 1143 K were related to the incongruent melting and liquidus temperatures of CaMgV2O7, respectively. The comprehensive thermodynamic properties of CaMgV2O7 were established in both low- and high-temperature regions, utilizing a physical property measurement system and multi-high-temperature calorimetry (96 lines). The heat capacity (200 J mol K−1) and entropy (198 J mol K−1) at 298.15 K were computed based on the low-temperature heat capacity values, and the enthalpy of formation at 298.15 K was also estimated. The fitted high-temperature capacity can be used to obtain the changes in the enthalpy, entropy, and Gibbs free energy. This study is part of building a reliable thermodynamic database of the CaO–MgO–V2O5 system. 相似文献
10.
《Ceramics International》2022,48(12):16649-16655
Effective adhesion between AlOx and SiOx is important for protective coatings and high-k films under extreme operating conditions. Here, we study the chemo-mechanical behavior of the AlOx/SiOx interface and its delamination mechanism using all-atom reactive molecular dynamics simulations. The structure of the interface is examined by the formation of bridge oxygen and the distribution of nanopores. The cleavage of ionic bonds during delamination and the resulting adhesion strength of the system are quantified using pull-out simulations. The results reveal the dependence of the nanopores and ionic bond formation on the oxide structure. The ionic bond density at the interface increases as the oxidation of the aluminum surface proceeds, which directly increases the adhesion strength with SiOx. In particular, the global coordination distribution in the homogeneously grown oxide inhibits the formation of nanopores inside the aluminum substrate and contributes to extremely high adhesion strength. This reveals a fundamental relationship between physicochemical parameters and engineering mechanics for hetero-oxide structure design. 相似文献