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1.
The custom design of protein–dendron amphiphilic macromolecules is at the forefront of macromolecular engineering. Macromolecules with this architecture are very interesting because of their ability to self-assemble into various biomimetic nanoscopic structures. However, to date, there are no reports on this concept due to technical challenges associated with the chemical synthesis. Towards that end, herein, a new chemical methodology for the modular synthesis of a suite of monodisperse, facially amphiphilic, protein–dendron bioconjugates is reported. Benzyl ether dendrons of different generations (G1–G4) are coupled to monodisperse cetyl ethylene glycol to form macromolecular amphiphilic activity-based probes (AABPs) with a single protein reactive functionality. Micelle-assisted protein labeling technology is utilized for site-specific conjugation of macromolecular AABPs to globular proteins to make monodisperse, facially amphiphilic, protein–dendron bioconjugates. These biohybrid conjugates have the ability to self-assemble into supramolecular protein nanoassemblies. Self-assembly is primarily mediated by strong hydrophobic interactions of the benzyl ether dendron domain. The size, surface charge, and oligomeric state of protein nanoassemblies could be systematically tuned by choosing an appropriate dendron or protein of interest. This chemical method discloses a new way to custom-make monodisperse, facially amphiphilic, protein–dendron bioconjugates.  相似文献   
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The evolution of luminescent materials has witnessed rapid advancement in research and development. Solid inorganic light-emitting materials or phosphors are the optoelectronic material of the 21st century because of their power-efficient potential over various illumination sources, eco-friendliness and resourceful display perspectives. The inorganic phosphors have been extensively explored to meet the demand of low voltage stimulated lighting sources owing to increased global energy consumption. Due to environmental friendliness, advantages long lifetime, lower energy consumption, reliability and high luminous efficiency, modern white light-emitting diodes (WLEDs) have replaced less effective incandescent and mercury-enclosing conventional fluorescent lighting sources. This review highlights the developments in preparation, luminescence and potential perceptions of rare-earth activated phosphors for solid-state lighting technologies. The role of RE ions as an activator as well as a sensitizer in doped materials and possible transitions within their energy levels are reviewed in detail. The paper reviews the substantial influence of host lattices such as aluminate, oxide, phosphate, silicate, sulfide, etc on the optical transitions of doped RE ions. Studies on the advancement into the design of novel phosphors are very crucial as they will provide an opportunity to boom prospects in the course of promising applications. The sustainable energy facilities include clean technologies providing a cheaper lighting source which can produce significant indirect economic benefits via limiting the deforestation and use of scrubbing technology to mitigate air pollution.  相似文献   
4.
In this communication, a thermal analysis of concentrator-assisted solar distillation unit has been developed to optimize the glass cover inclination. The thermal energy is based on the energy balance equation for each component of the distillation unit by incorporating the proposed modified Dunckle's relation for internal heat loss. An analytical expression for various parameters, namely the water and glass cover temperatures, hourly and daily yield and an instantaneous thermal efficiency, has been derived. Numerical computations have been carried out and it has been observed that the daily output increases with inclination.  相似文献   
5.
Context: Tri-layered floating tablets using only one grade of polyethylene oxide (PEO) would enable easy manufacturing, reproducibility and controlled release for highly soluble drugs.

Objective: To evaluate the potential of PEO as a sole polymer for the controlled release and to study the effect of formulation variables on release and gastric retention of highly soluble Diltiazem hydrochloride (DTZ).

Methods: Tablets were compressed with middle layer consisting of drug and polymer while outer layers consisted of polymer with sodium bicarbonate. Design of formulation to obtain 12?h, zero-order release and rapid floatation was done by varying the grades, quantity of PEO and sodium bicarbonate. Dissolution data were fitted in drug release models and swelling/erosion studies were undertaken to verify the drug release mechanism. Effect of formulation variables and tablet surface morphology using scanning electron microscopy were studied.

Results and discussion: The optimized formula passed the criteria of USP dissolution test I and exhibited floating lag-time of 3–4?min. Drug release was faster from low molecular weight (MW) PEO as compared to high MW. With an increase in the amount of sodium bicarbonate, faster buoyancy was achieved due to the increased CO2 gas formation. Drug release followed zero-order and gave a good fit to the Korsmeyer–Peppas model, which suggested that drug release was due to diffusion through polymer swelling.

Conclusion: Zero-order, controlled release profile with the desired buoyancy can be achieved by using optimum formula quantities of sodium bicarbonate and polymer. The tri-layered system shows promising delivery of DTZ, and possibly other water-soluble drugs.  相似文献   
6.
Metal complexes of thiophosphorylated cellulose, when heated, give rise to high char yields. These and related observations suggest that such derivatisation may give rise to novel flame retardant treatments for cellulosic materials. The kinetics of thermal degradation of cellulose, cellulose ethylthiophosphate (CESP) and metal complexes of the CESP have been studied by thermogravimetry (TG) and differential thermal analysis (DTA) from ambient temperature to 700°C in dynamic air to investigate the potential flame retardance of the CESP and its metal complexes. Various parameters such as energy, entropy, enthalpy and free energy of activation have been calculated using the Broido method and transition state theory. For the decomposition stage of thermal degradation, the activation energies of the CESP samples lie in the range 53-133 kJmol?1 and of the metal complexes, 108-177kJmol?1, which are found to be lower than that of cellulose (187 kJmol?1). Scanning electron micrographs of the CESP show that the fibrillar structure of cotton has become more evident and chars retain the general morphology of the original fibre although severe, localised zones of damage reflect the gross chemical and physical changes occurring during pyrolysis. The IR spectra of chars of modified samples indicate formation of compounds containing C=O, C=C and P=O groups. The mechanisms of thermal degradation of the CESP and its metal complexes have been proposed.  相似文献   
7.
This paper presents a heuristic method for optimum redundancy allocation in non-coherent systems. The method uses two forms of redundancy, namely parallel and series forms. System reliability of non-coherent systems cannot be generally improved by using only parallel redundancy. So use of series or parallel redundancy, whichever gives better system reliability, is recommended. The proposed method retains all the advantages of the most recommended [2,4,5] heuristic reliability optimization techniques. The method is general and can be used with linear or non-linear, separable or non-separable constraints.  相似文献   
8.
The reactivity of coal and biomass has been evaluated by comparing the optical and chemical changes in feed material prior and after the co-gasification. The proximate, ultimate, GCV, low-pressure N2 sorption isotherm, micropetrography, SEM and EDX spectroscopy analyses are carried out to assess the reactivity of blends of high ash Indian coal and biomass. The relative changes in parameters like surface area, pore size, and pore volume have been correlated with reacted percentage area of coal macerals and cellulose-lignin cellular structures of biomass. The Optimas image processing software is being used to mark the reacted portion of organic constituents and calculated the reactivity percentage. The bottom ash of pure coal has shown the least reacted organic matters, indicating inefficiency of high ash coal due to a large amount of inorganic and inertinite contents that is resisting the oxidation. The reactivity percentage is determined by the petrographic and SEM images, and varies from 36.34 to 99.64% and 6.61–96.22%, respectively. It is summarised that the estimation of percentage alteration of macerals and other micro-organic constituents can be used as one of the practical approaches for the assessment of the reactivity of coal and biomass. The blending ratio 6:4 of coal and press mud has shown the highest reactivity (>99.64%). The values of petrographic and SEM reactivity have shown good correlations with the carbon contents, unreacted vitrinites, mineral matters and biomass remnants. These relations have been taken into account to formulate the proposed petrographic empirically calculated reactivity (RPEC). The focus has also been made to investigate the influence of feed composition on carbon conversion and heating value of the product gas.  相似文献   
9.
Journal of Materials Science: Materials in Electronics - The octa-coordinated complexes of Sm(III) with β-diketone and nitrogen-heterocyclic bidentate auxiliary moiety were prepared and...  相似文献   
10.
Wireless Personal Communications - The multiple user’s based transmission systems are developed in the past using various multiple access techniques for fibre optic communications. Among...  相似文献   
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