全文获取类型
收费全文 | 124123篇 |
免费 | 14455篇 |
国内免费 | 7910篇 |
专业分类
电工技术 | 13845篇 |
技术理论 | 3篇 |
综合类 | 12297篇 |
化学工业 | 12252篇 |
金属工艺 | 8723篇 |
机械仪表 | 8751篇 |
建筑科学 | 6554篇 |
矿业工程 | 6863篇 |
能源动力 | 4093篇 |
轻工业 | 5298篇 |
水利工程 | 2958篇 |
石油天然气 | 8866篇 |
武器工业 | 1949篇 |
无线电 | 18602篇 |
一般工业技术 | 13631篇 |
冶金工业 | 6204篇 |
原子能技术 | 2140篇 |
自动化技术 | 13459篇 |
出版年
2024年 | 229篇 |
2023年 | 1742篇 |
2022年 | 3068篇 |
2021年 | 3776篇 |
2020年 | 4018篇 |
2019年 | 3339篇 |
2018年 | 3237篇 |
2017年 | 4493篇 |
2016年 | 4912篇 |
2015年 | 5371篇 |
2014年 | 7696篇 |
2013年 | 7661篇 |
2012年 | 9588篇 |
2011年 | 10010篇 |
2010年 | 7353篇 |
2009年 | 7297篇 |
2008年 | 6787篇 |
2007年 | 8541篇 |
2006年 | 7522篇 |
2005年 | 6525篇 |
2004年 | 5417篇 |
2003年 | 4794篇 |
2002年 | 3852篇 |
2001年 | 3243篇 |
2000年 | 2844篇 |
1999年 | 2391篇 |
1998年 | 1892篇 |
1997年 | 1685篇 |
1996年 | 1477篇 |
1995年 | 1199篇 |
1994年 | 1006篇 |
1993年 | 759篇 |
1992年 | 584篇 |
1991年 | 460篇 |
1990年 | 401篇 |
1989年 | 352篇 |
1988年 | 215篇 |
1987年 | 131篇 |
1986年 | 98篇 |
1985年 | 95篇 |
1984年 | 91篇 |
1983年 | 60篇 |
1982年 | 70篇 |
1981年 | 38篇 |
1980年 | 37篇 |
1979年 | 17篇 |
1978年 | 10篇 |
1975年 | 14篇 |
1959年 | 20篇 |
1951年 | 11篇 |
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
1.
2.
An analytical model for gas leakage through contact interface in proton exchange membrane fuel cells
《International Journal of Hydrogen Energy》2022,47(75):32273-32286
Sealing performance between two contacting surfaces is of significant importance to stable operation of proton exchange membrane (PEM) fuel cells. In this work, an analytical micro-scale approach is first established to predict the gas leakage in fuel cells. Gas pressure and uneven pressure distribution at the interface are also included in the model. At first, the micro tortuous leakage path at the interface is constructed by introducing contact modelling and fractal porous structure theory. In order to obtain the leakage at the entire surface, contact pressure distribution is predicted based on bonded elastic layer model. The gas leakage through the discontinuous interface can be obtained with consideration of convection and diffusion. Then, experiments are conducted to validate the numerical model, and good agreement is obtained between them. Finally, influences of surface topology, gasket compression and gasket width on leakage are studied based on the model. The results show that gas leakage would be greatly amplified when the asperity standard deviation of surface roughness exceeds 1.0 μm. Gaskets with larger width and smaller thickness are beneficial to sealing performance. The model is helpful to understand the gas leakage behavior at the interface and guide the gasket design of fuel cells. 相似文献
3.
Najiba Hasan Hamad 《亚洲传热研究》2022,51(5):3794-3814
Classical Fourier's theory is well-known in continuum physics and thermal sciences. However, the primary drawback of this law is that it contradicts the principle of causality. To explore the thermal relaxation time characteristic, Cattaneo–Christov's theory is adopted thermally. In this regard, the features of magnetohydrodynamic (MHD) mixed convective flows of Casson fluids over an impermeable irregular sheet are revealed numerically. In addition, the resulting system of partial differential equations is altered via practical transformations into nonlinear ordinary differential equations. An advanced numerical algorithm is developed in this respect to get higher approximations for temperature and velocity fields, as well as their corresponding wall gradients. For validating our numerical code, the current outcomes are compared with the available literature results. Moreover, it is revealed that the velocity field is more prominent in the suction flow situation as compared with the injection flow case. It is also found that the Casson fluid is hastened in the case of lower yield stress. Larger values of thermal relaxation parameters create a lessening trend in the temperature distribution and its related boundary layer breadth. 相似文献
4.
本文主要总结了新冠疫情期间作者的电磁场理论课程在线教学经验。对比分析了录播和直播的优缺点后,选择录播教学方式。基于超星网络教学平台,展示了录播网络教学的具体措施,包括网上答疑和学习效果检查以及在线批改作业等。给出了网络教学可以为线下教学继续使用的方法和手段,为疫情结束后的正常教学提供了新的网络教学补充措施。 相似文献
5.
5G蜂窝网络发展迅猛,其覆盖面积将逐渐增大,因此使用5G蜂窝网络进行定位是有研究潜力的研究方向。本文提出一种新的深度学习技术来实现高效、高精度和低占用的定位,以代替传统指纹定位过程中繁重的指纹库生成以及距离计算。该方法建立了一个特殊的卷积神经网络,并根据5G天线信号的接收信号强度指示、相位和到达角等特征量,选择合适的输入数据格式构造样本组建训练集,对该卷积神经网络进行训练。训练得到的卷积神经网络可以替代指纹定位中的庞大指纹库,非常有利于直接在5G移动设备端实现定位。虽然卷积神经网络在训练过程中需要大量时间,但在训练完毕后直接进行分类定位的速度非常快,可以保障定位实现的实时性。本文所实现的卷积神经网络权重与偏置所占内存不到0.5 MB,且能够在实际应用环境中以95%的定位准确率以及0.1 m的平均定位精度实现高精度定位。 相似文献
6.
7.
《International Journal of Hydrogen Energy》2022,47(66):28585-28604
Hydrogen transportation by pipelines gradually becomes a critical engineering route in the worldwide adaptation of hydrogen as a form of clean energy. However, due to the hydrogen embrittlement effect, the compatibility of linepipe steels and associated welds with hydrogen is a major concern when designing hydrogen-carrying pipelines. When hydrogen enters the steels, their ductility, fracture resistance, and fatigue properties can be adversely altered. This paper reviews the status of several demonstration projects for natural gas-hydrogen blending and pure hydrogen transportation, the pipeline materials used and their operating parameters. This paper also compares the current standards of materials specifications for hydrogen pipeline systems from different parts of the world. The hydrogen compatibility and tolerance of varying grades of linepipe steels and the relevant testing methods for assessing the compatibility are then discussed, and the conservatism or the inadequacies of the test conditions of the current standards are pointed out for future improvement. 相似文献
8.
《International Journal of Hydrogen Energy》2022,47(53):22482-22494
Hydrogen is among a few promising energy carriers of the future mainly due to its zero-emission combustion nature. It also plays an important role in the transition from fossil fuel to renewable. Hydrogen technology is relatively immature and serious knowledge gaps do exist in its production, transport, storage, and utilization. Although the economical generation of hydrogen to the scale required for such transition is still the biggest technical and environmental challenge, unlocking the large-scale but safe storage is similarly important. It is difficult to store hydrogen in solid and liquid states and storing it in the gaseous phase requires a huge volume which is just available in subsurface porous media. Sandstone is the most abundant and favourable medium for such storage as carbonate rock might not be suitable due to potential geochemical reactions.It is well established in the literature that interaction of the host rock-fluid and injected gas plays a crucial role in fluid flow, residual trapping, withdrawal, and more generally storing capacity. Such data for the hydrogen system is extremely rare and are generally limited to contact angle measurements, while being not representative of the reality of rock-brine-hydrogen interaction(s). Therefore, we have conducted, for the first time, a series of core flooding experiments using Nuclear Magnetic Resonance (NMR) to monitor hydrogen (H2) and Nitrogen (N2) gas saturations during the drainage and imbibition stages under pressure and temperature that represent shallow reservoirs. To avoid any geochemical reaction during the test, we selected a clean sandstone core plug of 99.8% quartz (Fontainebleau with a gas porosity of 9.7% and a permeability of 190 mD).Results show significantly low initial and residual H2 saturations in comparison with N2, regardless of whether the injection flow rate or capillary number were the same or not. For instance, when the same injection flow rate was used, H2 saturation during primary drainage was 4% and it was <2% after imbibition. On other hand, N2 saturation during the primary drainage was 26% and it was 17% after imbibition. However, when the same capillary number of H2 was utilised for the N2 experiment, the N2 saturation values were ~15% for initial gas saturation and 8% for residual gas saturation. Our results promisingly support the idea of hydrogen underground storage; however, we should emphasise that more sandstone rocks of different clay mineralogy should be investigated before reaching a conclusive outcome. 相似文献
9.
《International Journal of Hydrogen Energy》2022,47(54):22981-22992
In this study, a three-dimensional model was established using the lattice Boltzmann method (LBM) to study the internal ice melting process of the gas diffusion layer (GDL) of the proton exchange membrane fuel cell (PEMFC). The single-point second-order curved boundary condition was adopted. The effects of GDL carbon fiber number, growth slope of the number of carbon fibers and carbon fiber diameter on ice melting were studied. The results were revealed that the temperature in the middle and lower part of the gradient distribution GDL is significantly higher than that of the no-gradient GDL. With the increase of the growth slope of the number of carbon fiber, the temperature and melting rate gradually increase, and the position of the solid-liquid interface gradually decreases. The decrease in the number of carbon fibers has a similar effect as the increase in the growth slope of the number of carbon fibers. In addition, as the diameter of the carbon fiber increases, the position of the solid-liquid interface gradually decreases first and then increases. 相似文献
10.
《Ceramics International》2022,48(10):14349-14359
The influence of heat-treatment temperatures (700 °C, 900°C, 1200 °C) on the phase, physical properties, crystallization rate, and in vitro properties of the solution combustion synthesized silicon-doped calcium phosphates (CaPs) were investigated. The thermodynamic aspects (enthalpy, entropy, and free energy) of the synthesis process and the crystallographic properties of the final samples were first predicted and then confirmed using density functional theory (DFT). Results demonstrated that the crystallization rate was controlled by the fuel(s) type (glycine, citric acid, and urea) and the amounts of Si4+ ions (0, 0.1, 0.4 mol). The highest calculated crystallization rate values of the un-doped, 0.1, and 0.4 mol Si-doped samples were 64%, 22%, 38%, respectively. The obtained results from the DFT simulation revealed that crystal growth in the direction of c-axis of hydroxyapatite (HAp) structure could change the stability of (001) surface of (HAp). Also, the computational data confirmed the adsorption of Si–OH groups on the (001) surface of HAp during the SCS process with an adsorption energy of 1.53 eV. AFM results in line with DFT simulation showed that the observed change in the surface roughness of Si-doped CaPs from 2 to 8 nm could be related to the doping of Si4+ ions onto the surface of CaPs. Besides, the theoretical and experimental investigation showed that crystal growth and doping of Si4+ ions could decrease the activation energy of oxygen reduction reaction (ORR). Furthermore, the results showed that the crystallized HAp structure could have great potential to efficiently reduce oxidative stress in human body. 相似文献