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61.
K. Nagamuni Reddy G. Siva Reddy S. Lakshmi Reddy P. S. Rao 《Crystal Research and Technology》2006,41(8):818-821
Vauquelinite ‐ a mineral ‐ was investigated by EPR, NIR and optical spectroscopic techniques. EPR studies on powder sample confirm the presence of Cu(II) and Fe(III) impurity in the mineral. Optical absorption spectrum also indicates that Cu(II) impurity is present in rhombically distorted octahedral structure and Fe(III) in octahedral structure. NIR results are due to water fundamentals and phosphate combination tone. (© 2006 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
62.
B. Prasanna Lakshmi V. Rajagopal Reddy V. Janardhanam M. Siva Pratap Reddy Jung-Hee Lee 《Applied Physics A: Materials Science & Processing》2013,113(3):713-722
We report on the effect of an annealing temperature on the electrical properties of Au/Ta2O5/n-GaN metal–insulator–semiconductor (MIS) structure by current–voltage (I–V) and capacitance–voltage (C–V) measurements. The measured Schottky barrier height (Φ bo) and ideality factor n values of the as-deposited Au/Ta2O5/n-GaN MIS structure are 0.93 eV (I–V) and 1.19. The barrier height (BH) increases to 1.03 eV and ideality factor decreases to 1.13 upon annealing at 500 °C for 1 min under nitrogen ambient. When the contact is annealed at 600 °C, the barrier height decreases and the ideality factor increases to 0.99 eV and 1.15. The barrier heights obtained from the C–V measurements are higher than those obtained from I–V measurements, and this indicates the existence of spatial inhomogeneity at the interface. Cheung’s functions are also used to calculate the barrier height (Φ bo), ideality factor (n), and series resistance (R s ) of the Au/Ta2O5/n-GaN MIS structure. Investigations reveal that the Schottky emission is the dominant mechanism and the Poole–Frenkel emission occurs only in the high voltage region. The energy distribution of interface states is determined from the forward bias I–V characteristics by taking into account the bias dependence of the effective barrier height. It is observed that the density value of interface states for the annealed samples with interfacial layer is lower than that of the density value of interface states of the as-deposited sample. 相似文献
63.
A new dioxo-molybdenum (VI) complex supported on functionalized Merrifield resin ( MR-Mo ) has been synthesized and characterized by elemental, scanning electron mcroscopy, energy-dispersive X-ray analysis, TGA, Brunauer–Emmett–Teller method, powder-X-ray diffraction, Fourier transform infrared, X-ray photoelectron spectroscopy and DRS–UV–vis analysis. The virgin Merrifield resin ( MR ) was functionalized by carbonylation followed by Schiff base formation with ethanolamine ( MR-SB ). Experimental data showed that the Schiff base coordinated with the MoO22+ moiety via O- and N-atoms. The catalytic activity of MR-Mo was explored under solventless conditions toward the oxidation of organic sulfides and alcohols using 30% aqueous H2O2 as oxidant. The oxidation reactions were conducted under microwave and conventional methods. The microwave-assisted oxidation reactions were found to be many times faster than the conventional methods. The oxidation reactions were selective and formed sulfoxides or aldehydes as the sole product with superior TOF values among the molybdenum (VI)-based complexes. Besides these, the MR-Mo was purely heterogeneous in nature and can be recycled for at least five reaction cycles without the loss of catalytic efficiency and product selectivity. 相似文献
64.
Highly Crystalline Mesoporous C60 with Ordered Pores: A Class of Nanomaterials for Energy Applications
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Mercy R. Benzigar Stalin Joseph Hamid Ilbeygi Dr. Dae‐Hwan Park Dr. Sujoy Sarkar Dr. Goutam Chandra Prof. Siva Umapathy Prof. Sampath Srinivasan Dr. Siddulu Naidu Talapaneni Prof. Ajayan Vinu 《Angewandte Chemie (International ed. in English)》2018,57(2):569-573
Highly ordered mesoporous C60 with a well‐ordered porous structure and a high crystallinity is prepared through the nanohard templating method using a saturated solution of C60 in 1‐chloronaphthalene (51 mg mL?1) as a C60 precursor and SBA‐15 as a hard template. The high solubility of C60 in 1‐chloronaphthalene helps not only to encapsulate a huge amount of the C60 into the mesopores of the template but also supports the oligomerization of C60 and the formation of crystalline walls made of C60. The obtained mesoporous C60 exhibits a rod‐shaped morphology, a high specific surface area (680 m2 g?1), tuneable pores, and a highly crystalline wall structure. This exciting ordered mesoporous C60 offers high supercapacitive performance and a high selectivity to H2O2 production and methanol tolerance for ORR. This simple strategy could be adopted to make a series of mesoporous fullerenes with different structures and carbon atoms as a new class of energy materials. 相似文献
65.
N. Lingaiah N. Seshu Babu Rajesh Gopinath P. Siva Sankara Reddy P. S. Sai Prasad 《Catalysis Surveys from Asia》2006,10(1):29-39
The use of supported Pd catalysts, with low and high metal content, for the hydrodechlorination of chlorobenzene is presented in this article. Application of microwave irradiation during preparation of catalysts resulted in the synthesis of large Pd particles at moderate temperatures. The nature of the support played a key role in the formation of cationic Pd species. The extent of interaction of the Pd species with the support, the nature of metal precursor, particularly the residual chlorine on the surface were found to significantly affect the activity of the catalysts. In the case of bimetallic catalysts also microwave heating resulted in creation of bigger particles of Pd compared to those observed in conventionally heated catalysts. Besides, it minimized alloy formation as a result of which the activity of the catalysts in hydrodechlorination was found to be higher compared to that observed on conventionally prepared catalysts. Contrary to the general observation that low dispersed Pd catalysts are preferable for high stability, by means of the deposition-precipitation method adopted for catalyst preparation it was demonstrated that even highly dispersed (low Pd containing) catalysts can exhibit comparable activity and stability. An analysis of the nature of Pd species and its role in the stability of the catalysts is presented.IICT communication No. 051224 相似文献
66.
Chen Q Saltiel C Manickavasagam S Schadler LS Siegel RW Yang H 《Journal of colloid and interface science》2004,280(1):91-97
The aggregation behavior of colloidal single-walled carbon nanotubes (SWNT) in dilute aqueous suspensions was investigated using a novel light scattering measurement technique. The aggregation of SWNT in three suspensions was examined: (1) nanotubes after acid treatment; (2) as-received nanotubes stabilized by a nonionic surfactant; and (3) acid-treated nanotubes with nonionic surfactant. Continuous light scattering measurements of the SWNT suspensions (probing the 38-436 nm length scale) made over two weeks showed that the nanotubes in each sample formed networks with fractal-like structures. The as-received nanotubes were stable over the measurement period, while the acid-treated nanotube suspension showed greater dispersion variability over time, yielding looser structures at large length scales and more compact structures at smaller length scales. The addition of surfactant to the acid-treated suspension significantly enhanced nanotube dispersion. 相似文献
67.
Sugandha Singhal Pankaj Khanna Siva S. Panda Leena Khanna 《Journal of heterocyclic chemistry》2019,56(10):2702-2729
Benzimidazole is a heterocyclic moiety of immense importance as it acts as a primary “biolinker” in diverse synthetic routes to obtain bioactive compounds. Substituted benzimidazoles are known to possess a varied range of pharmacological applications, namely, anti‐cancer, anti‐diabetic, anti‐inflammatory, and antiviral like anti‐HIV and anti‐fungal. A number of reviews covering the important aspects of benzimidazoles such as pharmacological activities, SAR studies, and well‐known methods of synthesis have appeared in the literature. However, green synthetic methods particularly using transition metal (TM) catalysts and their nanoparticles, although being more viable and extensively applied by researchers in the present scenario, have not been exclusively and expansively reviewed. Besides this, the vital precursors required for knitting the skeleton of benzimidazole are mainly o‐aryldiamines. The conventional synthesis generally involved the condensation of these diamines with carbonyl/carboxylic acid derivatives either via high temperature heating or via adding strong acids, mostly resulting in poor yields or mixtures. However, recent trends are replacing these conditions by mild and green conditions through TM catalysts. Therefore, the current review emphasizes on the recent trends adopted in the synthesis of benzimidazoles using condensation reaction of o‐phenylenediamines and various aldehydes/ester/amide/alcohols with TM in a catalytic role in nanoform and under environmentally benign green conditions. 相似文献
68.
An Iron‐Catalyzed Cascade Approach to Benzo[b]carbazole Synthesis Followed by 1,4‐Sulfonyl Migration
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Siva Senthil Kumar Boominathan Gopal Chandru Senadi Dr. Jaya Kishore Vandavasi Dr. Jeff Yi‐Fu Chen Prof. Dr. Jeh‐Jeng Wang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2015,21(8):3193-3197
A simple and straightforward approach was developed to construct 5H‐benzo[b]carbazole derivatives by iron catalysis in a cascade sequence. The notable features of this work include an atom‐economical cascade sequence, unprecedented 1,4‐sulfonyl migration, tolerance of a variety of functional groups, good yields, and an economical catalytic system. 相似文献
69.
70.
Mingqing Xiao Yuan Lin James H. Myatt R. Chris Camphouse Siva S. Banda 《Journal of Applied Mathematics and Computing》2006,22(1-2):67-82
In this paper, we present a finite difference method for the implementation of the rotation of a circular cylinder in the incompressible flow field by solving the two-dimensional unsteady Navier-Stokes equations. The approach is to use staggered grid method so that the accuracy and order of convergence of the associated algorithms can be maintained. The proposed method is easy to be implemented and is effective. A set of simulations for the flow dynamics is provided to show the computational results. 相似文献