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Richard A Dunn Joseph R Sharkey Justus Lotade-Manje Yasser Bouhlal Rodolfo M NaygaJr 《Nutrition journal》2011,10(1):6
Background
Little is known about how affordability of healthy food varies with community characteristics in rural settings. We examined how the cost of fresh fruit and vegetables varies with the economic and demographic characteristics in six rural counties of Texas. 相似文献44.
Rossana Grilli Marie Laure Abel Mark A. Baker Barrie Dunn John F. Watts 《International Journal of Adhesion and Adhesives》2011,31(7):687-694
A thermodynamic study of the adsorption of an epoxy acrylate resin used for UV-cured coatings on two different anticorrosion pretreatments on aluminium alloys relevant to aerospace industry has been undertaken. Aluminium alloy Al2219 specimens, treated with an inorganic chromate based conversion coating (Alodine 1200S) and an organic titanium based conversion coating (Nabutan STI/310), were immersed in solutions of different concentrations of the resin and adsorption isotherms were determined by assessing the uptake of the adsorbate, as a function of solution concentration, by time-of-flight secondary ion mass spectrometry (ToF-SIMS). The results show different behaviour for the two substrates, which can be attributed to the organic component of the titanium based coating. In the case of the inorganic conversion coating a clear plateau is achieved at relatively low concentrations and at a lower level of adsorption than for the hybrid coating. The data for both the coatings conform well to the Langmuir model, the organic coating, as well as showing a higher level of adsorption of the resin, also presents oscillatory behaviour at low concentration, which is shown to be complementary to the behaviour of the reactive diluent included with the epoxy acrylate to aid processing. A discussion of this competitive adsorption of the epoxy resin and the diluent on the different substrates is presented, based on considerations of the chemistry of the systems under investigation. 相似文献
45.
Wilson PR Roschuk T Dunn K Normand EN Chelomentsev E Zalloum OH Wojcik J Mascher P 《Nanoscale research letters》2011,6(1):168
Silicon nanoclusters (Si-ncs) embedded in silicon nitride films have been studied to determine the effects that deposition
and processing parameters have on their growth, luminescent properties, and electronic structure. Luminescence was observed
from Si-ncs formed in silicon-rich silicon nitride films with a broad range of compositions and grown using three different
types of chemical vapour deposition systems. Photoluminescence (PL) experiments revealed broad, tunable emissions with peaks
ranging from the near-infrared across the full visible spectrum. The emission energy was highly dependent on the film composition
and changed only slightly with annealing temperature and time, which primarily affected the emission intensity. The PL spectra
from films annealed for duration of times ranging from 2 s to 2 h at 600 and 800°C indicated a fast initial formation and
growth of nanoclusters in the first few seconds of annealing followed by a slow, but steady growth as annealing time was further
increased. X-ray absorption near edge structure at the Si K- and L3,2-edges exhibited composition-dependent phase separation and structural re-ordering of the Si-ncs and silicon nitride host
matrix under different post-deposition annealing conditions and generally supported the trends observed in the PL spectra. 相似文献
46.
Thioether‐Functionalized Corn Oil Biosorbents for the Removal of Mercury and Silver Ions from Aqueous Solutions 下载免费PDF全文
Robert O. Dunn Grigor B. Bantchev Kenneth M. Doll Kim L. Ascherl James C. Lansing Rex E. Murray 《Journal of the American Oil Chemists' Society》2018,95(9):1189-1200
Heavy‐metal contamination is one of the most important environmental problems faced in the world, particularly in developing countries. Metals such as silver and mercury from drinking water, food, and air sources can accumulate in living organisms and present significant health concerns. Meanwhile, the demand for these metals in many industries continues to increase. In the present study, thioether‐functionalized corn oil (TFCO) from a photoinitiated thiol‐ene synthesis was utilized to remove Ag+ and Hg2+ ions from an aqueous solution. An aqueous solution containing AgNO3 and Hg[NO3]2 was prepared and contacted directly with TFCO. After vortex mixing for 60 s, the experiment ran for 351 min with the aqueous phase being periodically sampled for the analysis of metal ions (M n+). Results showed that 88.9% of Ag+ and 99.6% of Hg2+ ions were removed from the aqueous phase by the TFCO. Mass balances indicated that the total M n+ concentration in the oil phase was 13.890 g kg?1 under the conditions studied. TFCO exhibited higher selectivity for removing Hg2+ than for Ag+ ions. Analysis of the adsorption kinetics showed that a pseudosecond‐order model may be used to determine the rate of Ag+ ion sorption by the oil phase. The presence of the Hg2+ ions interfered with the adsorption of Ag+ ions from the aqueous solution. 相似文献
47.
Steven C. Cermak Jakob W. Bredsguard Robert O. Dunn Travis Thompson Kati A. Feken Katie L. Roth James A. Kenar Terry A. Isbell Rex E. Murray 《Journal of the American Oil Chemists' Society》2014,91(12):2101-2109
A series of 26 different antioxidants and commercial antioxidant packages designed for petroleum‐based materials, containing both natural and synthetic‐based materials, were evaluated with dimeric coconut‐oleic estolide 2‐ethylhexyl ester (2‐EH), a bio‐based material. The different antioxidants were categorized into different classes of phenolic, aminic, and blended/others materials. The oxidation onset temperatures (OT) using non‐isothermal pressurized differential scanning calorimetry (PDSC) were measured and recorded under previously reported standard conditions. The aminic series gave the best resistance to oxidation as defined by the PDSC method with OT of 246.6 and 244.7 °C for the best two performers, which was a 38 °C improvement over the uninhibited or unformulated dimer estolide material. The phenolic series, containing most of the naturally occurring antioxidants, was the least successful formulation package for the dimer estolide. The blended/other materials, which were specifically designed for petroleum‐based lubricants, did not have the best OT, since the estolides and other bio‐based materials interact differently than their petroleum counterparts. A number of potential antioxidants have been identified as useful additives for the estolides esters. The OT of the estolide and formulated materials correlated well with other bio‐based materials such as biodiesel. 相似文献
48.
Tungsten hexacarbonyl and hydrogen peroxide as precursors for the growth of tungsten oxide thin films on titania nanoparticles 下载免费PDF全文
David H. K. Jackson Bryan A. Dunn Yingxin Guan Thomas F. Kuech 《American Institute of Chemical Engineers》2014,60(4):1278-1286
W(CO)6 and H2O2 were used in an atomic layer deposition (ALD)‐like process to grow thin WOx films onto TiO2 powders in a fluidized bed reactor. Carbonyl precursors are not widely used in this application, so that deviations from an ideal ALD process, previously not examined with W(CO)6, were identified. The resulting WOx films were a result of both ALD‐like and chemical vapor deposition‐based growth modes. A chemical reaction mechanism incorporating a combination of these two growth modes was inferred. As the move to expand the range of ALD precursors meets with the desire to scale up these processes, the simultaneous appearance of both these growth modes is likely to become more and more common, and so understanding the interaction of these two types of surface reactions is key to progress in the field. The films were observed to inhibit the anatase‐to‐rutile phase transformation in the TiO2 powders upon high temperature annealing, while crystallization of the amorphous WO3 was also not observed. Changes in the local bonding within the WO3 were observed and associated with changes in the structural nature of the film and its interface to the substrate. © 2014 American Institute of Chemical Engineers AIChE J, 60: 1278–1286, 2014 相似文献
49.
Asanka P. Basnayake Juan P. Hidalgo Byron Villacorta Kameron G. Dunn Michael T. Heitzmann 《火与材料》2023,47(1):28-50
The interactions of Calcium carbonate (e.g., eggshell powder) and Lignin with ammonium polyphosphate (APP) when used as fire retardants were investigated. Three mixing ratios - 1:3, 1:1, and 3:1, were used with natural fibre reinforced composites containing a hemp mat and an epoxy matrix manufactured using a light resin transfer moulding (L-RTM) process. The thermal decomposition of the retardant mixtures and composites was investigated using thermogravimetric analysis (TGA). The findings showed that even though the decomposition reactions of APP with eggshell powder and lignin mixtures interacted and overlapped, the same interactions could not be seen in the composites. In the composite form while the residue was affected by the retardant, the decomposition reactions were driven primarily by the hemp and epoxy. Flammability of the composites was studied by testing to 20, 35, 50, and 75 kW/m2 with a cone calorimeter, and determining the critical heat flux. While the samples with eggshell powder had higher ignition times, the critical heat flux for ignition was 13 kW/m2 for all sample groups except for a ratio of 1:3 APP to eggshell powder, which was 14 kW/m2. The lowest burning rates (mass loss and heat release) occurred in composites containing only APP, however, the addition of eggshell powder or lignin at even a ratio of 3:1 APP to either provided a notable reduction. 相似文献
50.
A new self-consistent model is developed to treat the static contact of a microparticle with a flat barrier in the presence of molecular adhesion and surface roughness. Separation between their mean datum planes is modeled considering the elastic deformation of the microparticle and surface. The contact pressure is computed from the Lennard-Jones law following the Derjaguin approximation. The elastic deflection of the mean datum plane is calculated from the effective pressure by the half-space elastic theory. Roughness is modeled by introducing a Gaussian distribution to the gap between the surfaces. An effective pressure is defined as the statistical average of the contact pressure over the roughness heights. A solution satisfying all of the above conditions gives a self-consistent method of modeling adhesion between the microparticle and the flat barrier. Using collocation methods the equations are discretized as a large system of nonlinear algebraic equations. A continuation method is used to find the multiple numerical solutions for the mean separation and the effective contact pressure. Finally, adhesive contacts of both smooth and rough surfaces are simulated in a comparative manner to elucidate the features of surface roughness in the presence of molecular adhesion. The standard deviation of the Gaussian distribution is used as a parameter to assess the effects of roughness on the pull-off force. It is shown that increasing surface roughness significantly reduces the pull-off force and decreases the tendency for the microsphere to snap-on and snap-off. 相似文献