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1.
The role of filamentation instability of quark-gluon plasma, in explaining collective phenomena in relativistic heavy-ion
collisions, has been analyzed. Using equations of SU(2) two fluid color hydrodynamics it is shown that this instability can
significantly enhance nuclear stopping and might contribute to collective sideward flows. 相似文献
2.
Reaction of Mo(2)Cl(4)(dppm)(2) (dppm = bis(diphenylphosphino)methane) with 6 equiv of [n-Bu(4)N][CN] or [Et(4)N][CN] in dichloromethane yields [n-Bu(4)N](2)[Mo(2)(CN)(6)(dppm)(2)] (1) and [Et(4)N](2)[Mo(2)(CN)(6)(dppm)(2)] (2), respectively. The corresponding one- and two-electron oxidation products [n-Bu(4)N][Mo(2)(CN)(6)(dppm)(2)] (3) and Mo(2)(CN)(6)(dppm)(2) (4)were prepared by reactions of 1 with the oxidant NOBF(4). Single-crystal X-ray structures of 2.2CH(3)CN, 3.2CH(3)CN.2H(2)O, and 4.2CH(3)NO(2) were performed, and the results confirmed that all three complexes contain identical ligand sets with trans dppm ligands bisecting the Mo(2)(mu-CN)(2)(CN)(4) equatorial plane. The binding of the bridging cyanide ligands is affected by the oxidation state of the dimolybdenum core as evidenced by an increase in side-on pi-bonding overlap of the mu-CN in going from 1 to 4. The greater extent of pi-donation into Mo orbitals is accompanied by a lengthening of the Mo-Mo distance (2.736(1) A in Mo(2)(II,II) (2), 2.830(1) A in Mo(2)(II,III) (3), and 2.936(1) A in Mo(2)(III,III) (4)). A computational study of the closed-shell members of this homologous series, [Mo(2)(CN)(6)(dppm)(2)](n)() (n = 2-, 0), indicates that the more pronounced side-on pi-donation evident in the X-ray structure of 4 leads to significant destabilization of the delta orbital and marginal stabilization of the delta() orbitals with respect to nearly degenerate delta and delta orbitals in the parent compound, 2. The loss of delta contributions combined with the reduced orbital overlap due to higher charges on molybdenum centers in oxidized complexes 3 and 4 is responsible for the observed increase in the length of the Mo-Mo bond. 相似文献
3.
Pranav Kumar Gutch Sharma Jitendra Shrivastava Alankar Jain Anurekha K. Ganesan 《Journal of Thermal Analysis and Calorimetry》2013,111(3):1953-1958
Pralidoxime chloride known as 2-PAM chloride is used as antidote for nerve agent’s poisoning. This study was undertaken to establish the compatibility of 2-PAM chloride with a number of commonly used excipients by using thermoanalytical technique viz., differential scanning calorimetry (DSC) and thermogravimetry/differential thermogravimetry (TG/DTG) used in pharmaceutical formulation. The TG and DSC both results demonstrated that polyvinyl alcohol, polyacrylamide, microcrestline cellulose, hydroxypropyl cellulose, cellulose acetate, ethyl cellulose found to be compatible with 2-PAM chloride and chosen for the preparation of antidote against chemical warfare agents. 相似文献
4.
Tejas Joshi Jitendra Mata Tejas Patel 《Journal of Dispersion Science and Technology》2013,34(8):1158-1163
The aggregation behavior of metal dodecyl sulfates (MDS), [Na1+, Mg2+, Mn2+, Co2+, and Ni2+] in water has been studied by electrical conductivity (at 293.15–333.15 K) and surface tension methods (at 303.15 K). Critical micelle concentrations (CMCs), degree of counterion dissociation (β) evaluated from conductivity data. Using law of mass action model, the thermodynamic parameters viz. Gibbs energy (ΔGm 0), enthalpy (ΔHm 0), and entropy (ΔSm 0) were evaluated. The enthalpy of micellization decreases strongly with increasing temperature. ΔG is always negative (thermodynamically favored process) and slightly temperature and counterion dependent. Gibbs energy and entropy exploit micellization as thermodynamic favorable process. The electrostatic repulsions between ionic head groups, which prevent the aggregation, are progressively screened as the ionic character decreases with the size of the counterion. The plots of differential conductivity, (dk/dc) T,P , versus the total surfactant concentration enables us to determine the CMC values more precisely than the conventional method. Surfactants with strong condense counterion are adapted to rodlike micelle better than to a spherical micelle. The data are explained in terms of molecular characteristics of surfactants viz. degree of dissociation, polar head group size and counterion. 相似文献
5.
Ashok Kumar Subhash Thota Sri Sivakumar Shashank Priya Jitendra Kumar 《Journal of Sol-Gel Science and Technology》2013,68(1):46-53
The Mg–Ce–O powder are shown to contain periclase-type MgO and/or fluoride-type cerium oxide (CeO2) depending upon the composition (x) defined by Ce/(Ce + Mg) atomic ratio. Lattice contraction of pariclase phase of MgO (average crystallite size ~8.8 nm) at Ce content of ‘x’ = 0.20 in comparison to pure MgO (crystallite size ~9.5 nm) has been realized due to oxygen vacancy formation. The optical band gap values of CeO2 varies (3.0–3.2 eV) due to oxygen vacancy formation in CeO2 phase, crystallite size and/or Ce3+/Ce4+ ratio. Further, the addition of Ce has shown to reduce the physisorption and chemisorption of water significantly as reflected by (1) suppression of related absorption peaks and (2) absence of magnesium hydroxide, Mg(OH)2, bands in Fourier transform infrared spectra. 相似文献
6.
Randhir Singh Gnaneshwar Nelakanti Jitendra Kumar 《Journal of mathematical chemistry》2014,52(8):2030-2051
In this paper, we propose a new efficient method based on a combination of Adomian decomposition method (ADM) and Green’s function for solving second-order boundary value problems (BVPs) for integro-differential equations (IDEs). The proposed method depends on constructing Green’s function before establishing the recursive scheme for the solution components. Unlike the ADM or modified ADM , the proposed method avoids solving a sequence of difficult nonlinear equations (transcendental equations) for the unknown parameters. The proposed method provides a direct recursive scheme for obtaining the series solution with easily calculable components. We also provide a sufficient condition that guarantees a unique solution to the second-order BVPs for IDEs. Convergence and error analysis of the proposed method are also discussed. Convergence analysis is reliable enough to estimate the error bound of the series solution. Some numerical examples are included to demonstrate the accuracy, applicability, and generality of the proposed approach. The numerical results reveal that the proposed method is very effective and simple. 相似文献
7.
Sunil Kumar Yadava Jayesh S. Patil Vinod J. Mokale Jitendra B. Naik 《Journal of Sol-Gel Science and Technology》2014,71(1):60-68
The present study involved development of a novel sodium alginate (SA)/HPMC/light liquid paraffin emulsified (o/w) gel beads containing Diclofenac sodium (DS) as an active pharmaceutical ingredient and its site specific delivery by using hard gelatin capsule fabricated by enteric coated Eudragit L-100 polymer. Emulsified gel beads were formulated by 3-level factorial design, ionic gelatin method. The obtained beads were characterized by Fourier transform infrared, X-ray diffraction and Field emission scanning electron microscope analysis. The variables such as SA (X1), HPMC (X2), were optimized for drug loading and in vitro drug release with the help of response surface methodology (RSM). The RSM analysis predicted that SA was significant for both drug loading (p = 0.0005) and drug release (p = 0.0041). HPMC was only significant for drug release (p = 0.0154). The cross-product contribution (2FI) and quadratic model were found to be adequate and statistically accurate with correlation value (R2) of 0.9054 and 0.9450 to predict the drug loading and drug release respectively. An increase in concentration of HPMC and SA decreases the drug loading as well as the drug release. The obtained optimum values of drug loading and DS released were 7.43 % and 85.54 % respectively, which were well in agreement with the predicted value by RSM. 相似文献
8.
In the present work, an experimental investigation of heat transfer enhancement parameters of the oscillating flow heat exchanger under different frequencies, tidal displacement, and heat fluxes is carried out. The effect of different parameters on experimental effective thermal conductivity and convective heat transfer coefficient in cooling region is studied using correlations given by different researchers. A correlation for experimental effective thermal conductivity in terms of S2√ω is derived based on experimental data. This correlation is useful for predicting the optimum value of S2√ω before onset of turbulence. 相似文献
9.
Jitendra Gurjar Prof. Dr. Valery V. Fokin 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(46):10402-10405
A metal-free and redox-neutral method for Beckmann rearrangement employing inexpensive and readily available SO2F2 gas is described. The reported transformation proceeds at ambient temperature and is compatible with a wide range of sterically and electronically diverse aromatic, heteroaromatic, aliphatic and lignin-like oximes providing amides in good to excellent yields. The reaction proceeds through the formation of an imidoyl fluoride intermediate that can also be used for the synthesis of amidines. 相似文献
10.
Journal of Solid State Electrochemistry - In the present investigation, kesterite phase Cu2ZnSnS4 (CZTS) nanoparticle, and one-dimensional (1D) nanorods and three-dimensional (3D) flower-like... 相似文献