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In this study, a new cationic monomer 2‐(3‐indol‐yl)ethylmethacrylamide (IEMA) derived from tryptamine was synthesized in a single step and characterized by Fourier transform infrared (FTIR), 1H‐NMR, and 13C‐NMR. Then, one‐step preparation of novel poly[2‐hydroxyethylmethacrylate‐c‐2‐(3‐indol‐yl)ethylmethacrylamide], or p(HEMA‐c‐IEMA), copolymeric hydrogels has been performed successfully with IEMA and 2‐hydroxyethylmethacrylate (HEMA) as monomers using free radical aqueous polymerization. The hydrogels were characterized with scanning electron microscopy, FTIR, elemental analysis, thermogravimetric analysis, and texture profile analysis instruments. p(HEMA‐c‐IEMA) hydrogels were used for swelling, diffusion, drug release, and antibacterial activity studies. The drug‐release behavior of the hydrogels was determined as a function of time at 37 °C in pH 1.2 and 7.2. The swelling and drug‐release studies showed that an increased IEMA amount caused a higher increase in swelling and drug‐release values. Additionally, zero‐order, first‐order, and Higuchi equation kinetic models were applied to the drug‐release data, and the data fit well in the Higuchi model, and the Peppas power‐law model was applied to the release mechanism. Finally, the antibacterial activities of the hydrogels were screened against Gram‐positive bacteria (Bacillus cereus and Staphylococcus aureus) and Gram‐negative bacteria (Escherichia coli and Salmonella typhimurium). © 2017 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2017 , 134, 45550. 相似文献
94.
Ozgur Sahin Ee Hou Yong Adam Driks L. Mahadevan 《Journal of the Royal Society Interface》2012,9(76):3156-3160
Bacillus spores are highly resistant dormant cells formed in response to starvation. The spore is surrounded by a structurally complex protein shell, the coat, which protects the genetic material. In spite of its dormancy, once nutrient is available (or an appropriate physical stimulus is provided) the spore is able to resume metabolic activity and return to vegetative growth, a process requiring the coat to be shed. Spores dynamically expand and contract in response to humidity, demanding that the coat be flexible. Despite the coat''s critical biological functions, essentially nothing is known about the design principles that allow the coat to be tough but also flexible and, when metabolic activity resumes, to be efficiently shed. Here, we investigated the hypothesis that these apparently incompatible characteristics derive from an adaptive mechanical response of the coat. We generated a mechanical model predicting the emergence and dynamics of the folding patterns uniformly seen in Bacillus spore coats. According to this model, spores carefully harness mechanical instabilities to fold into a wrinkled pattern during sporulation. Owing to the inherent nonlinearity in their formation, these wrinkles persist during dormancy and allow the spore to accommodate changes in volume without compromising structural and biochemical integrity. This characteristic of the spore and its coat may inspire design of adaptive materials. 相似文献
95.
Ziya Ozgur Yazici Aytekin Hitit Yilmaz Yalcin Metin Ozgul 《Metals and Materials International》2016,22(1):50-57
Effect of Cu and Si substitutions for Co and B on the glass forming ability (GFA) of Co(43-x)CuxFe20Ta5.5B(31.5-x)Siy (x=0-1.5 and y=5-10) were systematically investigated by X-ray diffraction, optical microscopy, scanning electron microscopy, and differential scanning calorimetry. In order to evaluate the contribution of copper and silicon, appropriate amounts of copper and silicon were individually introduced to the base alloy composition. By using the effects of copper and silicon together, significant enhancement was obtained and the critical casting thickness (CCT) of the base alloy was increased three times from 2 mm to 6 mm. Moreover, mechanical properties of the alloys were examined by compression tests and Vickers hardness measurements. The compression test results revealed that the glassy alloys having enhanced GFA shows high strength of about 3500-4000 MPa. In addition, existence of (Co,Fe)2B and (Co,Fe)20.82Ta2.18B6 crystalline phases in glassy matrix influences the hardnesses of the alloys compared to monolitic glassy structure having hardness of about 1200 Hv. 相似文献
96.
Petrucio Barrozo Didrik René Småbråten Yun-Long Tang Bhagwati Prasad Sahar Saremi Rustem Ozgur Vishal Thakare Rachel A. Steinhardt Megan E. Holtz Vladimir Alexandru Stoica Lane W. Martin Darrel G. Schlom Sverre Magnus Selbach Ramamoorthy Ramesh 《Advanced materials (Deerfield Beach, Fla.)》2020,32(23):2000508
Results of switching behavior of the improper ferroelectric LuFeO3 are presented. Using a model set of films prepared under controlled chemical and growth-rate conditions, it is shown that defects can reduce the quasi-static switching voltage by up to 40% in qualitative agreement with first-principles calculations. Switching studies show that the coercive field has a stronger frequency dispersion for the improper ferroelectrics compared to a proper ferroelectric such as PbTiO3. It is concluded that the primary structural order parameter controls the switching dynamics of such improper ferroelectrics. 相似文献
97.
Kuzlu Murat Catak Ferhat Ozgur Cali Umit Catak Evren Guler Ozgur 《International Journal of Information Security》2023,22(2):319-332
International Journal of Information Security - The design of a security scheme for beamforming prediction is critical for next-generation wireless networks (5G, 6G, and beyond). However, there is... 相似文献
98.
Alper Can Ince Mustafa Umut Karaoglan Andreas Glüsen C. Ozgur Colpan Martin Müller Detlef Stolten 《国际能源研究杂志》2019,43(8):3601-3615
In this study, a thermodynamic model of an active direct methanol fuel cell (DMFC) system, which couples in‐house experimental data for the DMFC with the mass and energy balances for the system components (condenser, mixing vessel, blower, and pumps), is formed. The modeling equations are solved using the Engineering Equation Solver (EES) program. This model gives the mass fluxes and thermodynamic properties of fluids for each state, heat and work transfer between the components and their surroundings, and electrical efficiency of the system. The effect of the methanol concentration (between 0.5 and 1.25 M) and air flow rate (between 20 and 30 mL cm?2 min?1) on the net power output and electrical efficiency of the system and the condenser outlet temperature is investigated. The results essentially showed that the highest value for the electrical efficiency of the system is 23.6% when the current density, methanol concentration, and air flow rate are taken as 0.2 A cm?2, 0.75 M, and 20 mL cm?2 min?1, respectively. In addition, the air flow rate was found to be the most significant parameter affecting the condenser outlet temperature. 相似文献
99.
Hakki Ozgur Unver 《The International Journal of Advanced Manufacturing Technology》2013,65(5-8):853-866
Increasingly, lean manufacturing is being applied by leading manufacturers throughout the world. As continuous improvement cycles of many lean initiatives focus on cost control and improving quality of product, turbulence in world markets demand more agility and responsiveness without compromising cost and quality. In order to attain more agility, information and communication technologies are utilized by many manufacturers, both at shop floor systems and enterprise resource planning (ERP) layer. This increasing trend created a disconnect that presents an opportunity for manufacturing intelligence (MI) systems. Bridging this gap, MI can enhance responsiveness by providing visibility into operations and improve quality by tracking long-term data, hence support the continuous improvement philosophy of lean manufacturing. This paper presents an ISA-95-based MI framework that can support lean manufacturing by contextualizing low-level shop floor data using production operation information from ERP systems. Processed data is presented on dashboards via Key Performance Indicators, which managers can use to determine appropriate action for their lean initiatives, timely and effectively. 相似文献
100.
Molecular communication is a promising nanoscale communication paradigm that enables nanomachines to exchange information by using molecules as communication carrier. Up to now, the molecular communication channel between a transmitter nanomachine (TN) and a receiver nanomachine (RN) has been modeled as either concentration channel or timing channel. However, these channel models necessitate exact time synchronization of the nanomachines and provide a relatively low communication bandwidth. In this paper, the Molecular ARray-based COmmunication (MARCO) scheme is proposed, in which the transmission order of different molecules is used to convey molecular information without any need for time synchronization. The MARCO channel model is first theoretically derived, and the intersymbol interference and error probabilities are obtained. Based on the error probability, achievable communication rates are analytically obtained. Numerical results and performance comparisons reveal that MARCO provides significantly higher communication rate, i.e., on the scale of 100 Kbps, than the previously proposed molecular communication models without any need for synchronization. More specifically, MARCO can provide more than 250 Kbps of molecular communication rate if intersymbol time and internode distance are set to 2 μs and 2 nm, respectively. 相似文献