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71.
Simple surrogate formulations for gasoline are useful for modelling purposes and for comparing experimental results using a carefully designed fuel. Simple three-component surrogates based on primary reference fuels (PRF) and Toluene (TPRF) are frequently used to match the antiknock properties of actual gasoline fuels through the RON and MON. However, using PRF or TPRFs to test or to calibrate gasoline engines is still challenging, with the main difficulty being the capabilities of PRF fuels to match the physical properties of the road fuel such density, volatility (DVPE) and the distillation curve. To overcome such issues, an alternative to TPRF is presented in this work with a focus on premium fuel (RON98 EN228). This alternative consists of replacing some or all of isooctane by isopentane. In the event of total replacement, a three-component “THIP” (Toluene, Heptane, IsoPentane) surrogate fuel is produced. The physical and combustion properties of isopentane makes it easier to create surrogates that can match the DVPE, RON, MON and distillation characteristics of a real fuel. Furthermore, the use of isopentane allows the definition of a wider range of surrogate fuel compositions that can replicate the RON and MON of a given fuel. Surrogate formulations were developed at Shell Global Solutions that matched the RON, MON and selected physical properties of a reference premium gasoline (RPG). A Rapid Compression Machine (RCM) in PCFC was used to demonstrate that those surrogates can reproduce the essential autoignition characteristics of the selected RPG. Two mechanisms were used to predict RCM data and showed reasonable agreement, opening some perspective for further investigations. Finally, an engine test performed at Ferrari test facilities demonstrated that simple surrogates containing isopentane can be used to closely match the knock-limited combustion phasing of an RPG. In this paper, it is demonstrated such surrogates have advantages compared to TPRFs in being able to match the properties of a real fuel and that the surrogate approach is consistent with RCM data and engine results.  相似文献   
72.
The proposed fuzzy composition-based filtering method aims to remove a presence of fractal Brownian noise in the MR brain images. The fractional Brownian motion (FBM) noise is a continuous time Gaussian processed noise and it''s very difficult to identify the positions and range of noise density level, due to a smoothed noise. The projected fuzzy scheme encloses an equivalent fuzzy interference scheme, a fuzzy average procedure and a fuzzy composition procedure. The noise subtraction scheme has been confirmed to be the finest while the depiction is tainted by means of \textit{fractional Brownian motion}. With an average o/p Peak Signal to Noise Ratio(PSNR) of 37.22 and an average noisy image PSNR of 20.28, the average PSNR rate has improved by 16.94. In addition, the average mean square error (MSE) rate has decreased from 609.48 to 12.33 percent. An experimental result confirms that the fuzzy filtering achieves an outstanding eminence of reinstated images in terms of PSNR and MSE without the assistance of noiseless depiction.  相似文献   
73.
Silk fibroin (SF) is an interesting biomaterials with intriguing mechanical, optical, piezoelectric, and biocompatible properties. The present study reports the first magnetic experiments to show that organic radicals in the building blocks of SF induce permanent magnetization in these materials. A saturation magnetization of 2.8 × 10−3 emu g−1 and non-zero remnant magnetization of 2.2 × 10−4 emu g−1 with a coercive field of 65 Oe is observed in multiple SFs. Tightly bound β-sheets of polyglycine-alanine motifs provides sufficient steric hinderance to organic radicals and protects them from attack of reactive species. Moreover, it also shows that silk's ferromagnetic character can be enhanced by simple mechanical stretching and heating. This work demonstrates a new paradigm of magnetic proteins and opens a route toward the biomimetic discovery of iron-free magnetic proteins.  相似文献   
74.
Achieving increased energy density under extreme operating conditions remains a major challenge in rechargeable batteries. Herein, we demonstrate an all-fluorinated ester-based electrolyte comprising partially fluorinated carboxylate and carbonate esters. This electrolyte exhibits temperature-resilient physicochemical properties and moderate ion-paired solvation, leading to a half solvent-separated and half contact-ion pair in a sole electrolyte. As a result, facile desolvation and preferential reduction of anions/fluorinated co-solvents for LiF-dominated interphases are achieved without compromising ionic conductivity (>1 mS cm−1 even at −40 °C). These advantageous features were found to apply to both lithium metal and sulfur-based electrodes even under extreme operating conditions, allowing stable cycling of Li || sulfurized polyacrylonitrile (SPAN) full cells with high SPAN loading (>3.5 mAh cm−2) and thin Li anode (50 μm) at −40, 23 and 50 °C. This work offers a promising path for designing temperature-resilient electrolytes to support high energy density Li metal batteries operating in extreme conditions.  相似文献   
75.
Varun Sahni 《Pramana》2000,55(4):559-573
This talk presents a brief overview of recent results pertaining to the cosmological constant ‘A’. I summarize the observational situation focussing on observations of high redshift Type Ia supernovae which suggest A > 0. Observations of small angular anisotropies in the cosmic microwave background complement Type Ia supernovae observations and both CMB and Sn can be combined to place strong constraints on the value of A. The presence of a small A-term increases the age of the universe and slows down the formation of large scale structure. I also review recent theoretical attempts to generate a small A-term at the current epoch and a model independent approach for determining the cosmic equation of state.  相似文献   
76.
Novel trisubstituted ethylenes, oxy ring-disubstituted butyl 2-cyano-3-phenyl-2-propenoates, RPhCH=C(CN)CO2C4H9 (where R is 4-methoxy-2-methyl, 4-methoxy-3-methyl, 3-ethoxy-4-methoxy, 4-ethoxy-3-methoxy, 3,4-dibenzyloxy, 2-benzyloxy-3-methoxy, and 3-benzyloxy-4-methoxy) were prepared and copolymerized with styrene. The monomers were synthesized by the piperidine catalyzed Knoevenagel condensation of ring-substituted benzaldehydes and butyl cyanoacetate, and characterized by CHN analysis, IR, 1H and 13C-NMR. All the ethylenes were copolymerized with styrene (M1) in solution with radical initiation (ABCN) at 70°C. The compositions of the copolymers were calculated from nitrogen analysis and the structures were analyzed by IR, 1H and 13C-NMR.

Decomposition of the copolymers in nitrogen occurred in two steps, first in the 200-500°C range with residue (2-17 % wt.), which then decomposed in the 500-800°C range.  相似文献   
77.
Bhalla V  Vij V  Kumar M  Sharma PR  Kaur T 《Organic letters》2012,14(4):1012-1015
Zinc ensemble of hexaphenylbenzene derivative 3 exhibits sensitive response toward adenosine monophosphate (AMP) and H(2)PO(4)(-) ions. Further, the application of derivative 3 as a multichannel molecular keypad could be realized in the presence of inputs of Zn(2+) ions, H(2)PO(4)(-) ions, and AMP.  相似文献   
78.
The electronic spectrum in the region 17?500 cm(-1) to 18?850 cm(-1) of a cold molecular beam of TiO(2) has been investigated using laser induced fluorescence (LIF) and mass-resolved resonance enhanced multi-photoionization (REMPI) spectroscopy. Bands at 18?412 cm(-1), 18?470 cm(-1) and 18?655 cm(-1) were recorded at a resolution of 35 MHz, rotationally analyzed, and assigned as the ?(1)B(2) (0,1,2) ←X[combining tilde](1)A(1) (0,0,0), ?(1)B(2) (1,0,0) ←X[combining tilde](1)A(1) (0,0,0) and ?(1)B(2) (1,1,0) ←X[combining tilde](1)A(1) (0,0,0) transitions. The dispersed fluorescence from the ?(1)B(2) (0,1,2) and ?(1)B(2) (1,0,0) levels were combined with previous results to produce an improved set of vibrational parameters for the X[combining tilde](1)A(1) state. The optical Stark effect in the ?(1)B(2) (0,1,2) ←X[combining tilde](1)A(1) (0,0,0) and ?(1)B(2) (1,0,0) ←X[combining tilde](1)A(1) (0,0,0) bands were recorded and combined with earlier results for ?(1)B(2) (1,1,0) ←X[combining tilde](1)A(1) (0,0,0) to determine the permanent electric dipole moment for these states. The origin and harmonic vibrational constants for the ?(1)B(2) state are determined to be: T(000) = 17?593(5) cm(-1), ω(1) = 876(3) cm(-1), ω(2) = 184(1) cm(-1), and ω(3) = 316(2) cm(-1). A normal coordinate analysis was performed and Franck-Condon factors calculated.  相似文献   
79.
A novel methodology for the synthesis of N-substituted-3-aryl-2-thioxotetrahydropyrimidin-4(1H)-one derivatives had been developed by the condensation of aryl isothiocyanates with β-amino esters using lithium perchlorate as a catalyst and triethylamine as a base. This strategy not only overcomes the disadvantages of the reported methods but also provides high yield of the product in short span of time by an easily workable procedure.  相似文献   
80.
New AIEE-active hetero-oligophenylene carbazole derivatives 3 and 4 have been synthesized and serve as fluorescent probes for the selective detection of 2,4,6-trinitrotoluene (TNT) in the vapor phase, the solid phase, and aqueous media. In addition, paper strips prepared by dip-coating a solution of aggregates of derivatives 3 and 4 can provide a simple, portable, sensitive, selective, low-cost method for the detection of TNT on the picogram level.  相似文献   
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