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61.
Effect of gallium, aluminium, and chromium on silica supported V-Mg-O catalysts during oxidative dehydrogenation of propane: Kinetic study 下载免费PDF全文
The oxidative dehydrogenation (ODH) of propane was conducted on gallium, aluminum, and chromium doped Si30VMgO catalysts. On doping, the concentrations of the phases responsible for the activity and selectivity increased in their concentrations. The reaction studies were conducted in a tubular steel reactor at temperatures of 753, 783, 813, and 843 K and atmospheric pressure. The total flow rates of the feed were chosen as 30, 40, 50, and 60 ml/min. The propane to oxygen ratios were chosen at 1 : 1, 2 : 1, and 3 : 1, respectively. The effect of various dopants on the activity and selectivity of the catalysts was studied. Deactivation studies were conducted over all the catalysts. The kinetic data were analyzed in terms of power law models and Langmuir-Hinshelwood (LH) models. The kinetic data results were analyzed by comparing the effect of dopants. Statistical model discrimination was done for the proposed models. AIC and BIC criteria were used for discrimination of the models. 相似文献
62.
63.
Jianhui Wang Tao Liu Dr. Guotao Wu Dr. Wen Li Yongfeng Liu Dr. C. Moysés Araújo Dr. Ralph H. Scheicher Dr. Andreas Blomqvist Rajeev Ahuja Prof. Zhitao Xiong Dr. Ping Yang Dr. Mingxia Gao Dr. Hongge Pan Prof. Ping Chen Prof. 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2009,121(32):5942-5946
64.
Sanjiv Arora Rajeev Bagoria Mahender Kumar 《Journal of Thermal Analysis and Calorimetry》2010,102(1):375-381
Alpha-tocopherol (vitamin E) is the most widely used antioxidant for edible oils. The present investigation presents its effect
on the thermal degradation behavior of edible oils (sunflower, soybean, and their blend) through the use of dynamic thermogravimetry.
The study is based on the comparison of activation energies of decomposition process which were subsequently calculated using
preferred and reliable multiple-heating rate methods viz. Kissinger, Friedman, Ozawa–Flynn–Wall, and Coats–Redfern (modified).
It is concluded that the role of alpha-tocopherol as antioxidant at higher temperature is nearly accomplished. 相似文献
65.
Alan R. Katritzky Yuming Song Rajeev Sakhuja Reena Gyanda Nabin K. Meher Ling Wang Randolph S. Duran David A. Ciaramitaro Clifford D. Bedford 《Journal of polymer science. Part A, Polymer chemistry》2009,47(15):3748-3756
Second‐, third‐, and fourth‐generation hyperbranched aliphatic polyols namely Boltorn® H20, Boltorn H30, and Boltorn H40 were endcapped with azido and activated acetylenic groups in good to excellent yields (75–95%) following an acid catalyzed procedure. The resultant terminally functionalized dendritic azido and acetylenic groups undergo 1,3‐dipolar cycloaddition using methyl (or ethyl) propiolate and benzyl azide, respectively, under catalytic or noncatalytic conditions below 40 °C to yield 1,2,3‐triazole dendrimeric polymers in 82–95% yield, under extremely mild conditions that could be applied for compounds sensitive to acid, base, or heat. The dendritic azido and activated acetylenic derivatives may act as novel scaffolds to tune the mechanical properties of different polymers. © 2009 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 47: 3748–3756, 2009 相似文献
66.
Structural,compositional and hardness properties of hydrogenated amorphous carbon nitride thin films synthesized by dense plasma focus device 下载免费PDF全文
Z. A. Umar R. S. Rawat R. Ahmad Z. Chen Z. Zhang J. Siddiqui A. Hussnain T. Hussain M. A. Baig 《Surface and interface analysis : SIA》2017,49(6):548-553
The hydrogenated amorphous carbon nitride (a‐CNx:H) thin films were synthesized on the SS‐304 substrates using a dense plasma focus device. The a‐CNx:H thin films were synthesized using CH4/N2 admixture gas and 20 focus deposition shots on substrates placed at different distances from the anode top. X‐ray photoelectron spectroscopy and Raman analysis confirmed different C–N bonding in the a‐CNx:H thin films. A decrease in the N/C ratio as well as the sp3/sp2 ratio with an increase in the substrate distance has been observed. The higher amount of C–N formation for the film synthesized at 10 cm is observed which decreases with increasing distance. The X‐ray photoelectron spectroscopy and Raman analysis affirmed the C ≡ N presence in all the thin films synthesized at different distances. The morphology of the synthesized a‐CNx:H thin films showed nanoparticles and nanoparticle clusters formation at the surface. The hardness results showed comparatively lower hardness of the a‐CNx:H thin films due to the presence of C ≡ N. The C–N formation with lower amount of C ≡ N and a higher N/C ratio as well as a higher sp3/sp2 ratio for the films synthesized at 10 cm show reasonably higher hardness. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
67.
Jayaprakash KN Peng CG Butler D Varghese JP Maier MA Rajeev KG Manoharan M 《Organic letters》2010,12(23):5410-5413
Novel non-nucleoside alkyne monomers compatible with oligonucleotide synthesis were designed, synthesized, and efficiently incorporated into RNA and RNA analogues during solid-phase synthesis. These modifications allowed site-specific conjugation of ligands to the RNA oligonucleotides through copper-assisted (CuAAC) and copper-free strain-promoted azide-alkyne cycloaddition (SPAAC) reactions. The SPAAC click reactions of cyclooctyne-oligonucleotides with various classes of azido-functionalized ligands in solution phase and on solid phase were efficient and quantitative and occurred under mild reaction conditions. The SPAAC reaction provides a method for the synthesis of oligonucleotide-ligand conjugates uncontaminated with copper ions. 相似文献
68.
Ahuja R Blomqvist A Larsson P Pyykkö P Zaleski-Ejgierd P 《Physical review letters》2011,106(1):018301
The energies of the solid reactants in the lead-acid battery are calculated ab?initio using two different basis sets at nonrelativistic, scalar-relativistic, and fully relativistic levels, and using several exchange-correlation potentials. The average calculated standard voltage is 2.13?V, compared with the experimental value of 2.11?V. All calculations agree in that 1.7-1.8?V of this standard voltage arise from relativistic effects, mainly from PbO2 but also from PbSO4. 相似文献
69.
The characteristics of fragment emission in peripheral 197Au+197Au collisions 35 MeV/A are studied using the two clusterization approaches within framework of quantum molecular dynamics model. Our model calculations using minimum spanning tree (MST) algorithm and advanced clusterization method namely simulated annealing clusterization algorithm (SACA) showed that fragment structure can be realized at an earlier time when spectators contribute significantly toward
the fragment production even at such a low incident energy. Comparison of model predictions with experimental data reveals
that SACA method can nicely reproduce the fragment charge yields and mean charge of the heaviest fragment. This reflects suitability
of SACA method over conventional clusterization techniques to investigate spectator matter fragmentation in low energy domain. 相似文献
70.
Muthiah Manoharan Akin Akinc Rajendra K. Pandey June Qin Philipp Hadwiger Matthias John Kathy Mills Klaus Charisse Martin A. Maier Lubomir Nechev Emily M. Greene Pradeep S. Pallan Eriks Rozners Kallanthottathil G. Rajeev Martin Egli 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2011,123(10):2332-2336