Fractional Action Cosmology: Emergent,Logamediate, Intermediate,Power Law Scenarios of the Universe and Generalized Second Law of Thermodynamics

In the framework of Fractional Action Cosmology (FAC), we study the generalized second law of thermodynamics for the Friedmann Universe enclosed by a boundary. We use the four well-known cosmic horizons as boundaries namely, apparent horizon, future event horizon, Hubble horizon and particle horizon. We construct the generalized second law (GSL) using and without using the first law of thermodynamics. To check the validity of GSL, we express the law in the form of four different scale factors namely emergent, logamediate, intermediate and power law. For Hubble, apparent and particle horizons, the GSL holds for emergent and logamediate expansions of the universe when we apply with and without using first law. For intermediate scenario, the GSL is valid for Hubble, apparent, particle horizons when we apply with and without first law. Also for intermediate scenario, the GSL is valid for event horizon when we apply first law but it breaks down without using first law. But for power law expansion, the GSL may be valid for some cases and breaks down otherwise.     

Ruthenium(II) 2,2′-bipyridine complexes incorporating substituted phenylazo-(2-(phenylthio))phenylmethine ancillary ligands. Synthesis,crystal structure,spectroscopic and redox properties

Abstract  

Five ruthenium complexes bearing phenylazo-(2-(phenylthio))phenylmethine ligands of the general type trans-[Ru^II(bpy)(L)(Cl)₂] (C1–C5) {L = YC₆H₄N=NC(COCH₃)=NC₆H₄(2-SC₆H₅), H (L1), Cl (L2), OCH₃ (L3), Br (L4), or NO₂ (L5)} have been synthesized. The crystal structure of trans-[Ru(bpy)(L1)(Cl)₂] (C1) is reported and shows no direct metal–S interaction. The complexes have been characterized through spectroscopic (IR, UV/vis and NMR) and electrochemical (CV) techniques. The electrochemical parameters (E _L(L)) of the azoimine ligands are reported.     

Interacting Entropy-Corrected New Agegraphic K-essence, Tachyon and Dilaton Scalar Field Models in?Non-flat Universe

We consider the new agegraphic dark energy model with the help of the quantum corrections to the entropy-area relation in the setup of loop quantum gravity. Employing this new form of dark energy so called entropy-corrected new agegraphic dark energy (ECNADE), we investigate the model of interacting dark energy and derive its equation of state (EoS). We study the correspondence between the K-essence, tachyon and dilaton scalar fields with the interacting (ECNADE)in the non-flat FRW universe. Moreover, we reconstruct the corresponding scalar potentials which describe the dynamics of the scalar field.     

Interacting New Generalized Chaplygin Gas

I present a model in which dark energy interacts with matter. The former is represented by a variable equation of state. It is shown that the phantom crossing takes place at zero redshift, moreover, stable scaling solution of the Friedmann equations is obtained. I show that dark energy is most probably be either generalized phantom energy or the generalized Chaplygin gas, while phantom energy is ruled out as a dark energy candidate.     

A Single Model of Interacting Dark Energy: Generalized Phantom Energy or Generalized Chaplygin Gas

I present a model in which dark energy interacts with matter. The former is represented by a variable equation of state. It is shown that the phantom crossing takes place at zero redshift, moreover, stable scaling solution of the Friedmann equations is obtained. I show that dark energy is most probably be either generalized phantom energy or the generalized Chaplygin gas, while phantom energy is ruled out as a dark energy candidate.     

Variations of BaSnF4 fast ion conductor with the method of preparation and temperature

Ionic conductors are solids that have a large number of defects and easy pathways that make it possible for ions to move over long distances in an electric field. In order to be mobile an ion must be small and have a low charge. The fluoride ion is the most mobile anion. The highest performance fluoride ion conductors contain divalent tin, and have a highly layered crystal structure related to the CaF₂ fluorite type. BaSnF₄ has the α-PbSnF₄ structure, which is a √2/2?×?√2/2?×?2 superstructure of the fluorite type, where the tetragonal unit-cell and the value of the a and b parameters being equal to half the diagonals of the (a,b) face of fluorite are due to the loss of the F Bravais lattice, and the Sn Sn Ba Ba order along the c parameter is at the origin of the doubling of the c parameter. The BaSnF₄ material was prepared first by Dénès et al. (C. R. Acad. Paris C, 280: 831, 1975), and its superionic properties were characterized by Dénès et al. (Solid State Ion., 13: 213, 1984). It was found to have a conductivity three orders of magnitude higher than that of BaF₂, with an ionic conduction rate τ _i?>?0.99. No BaSnF₄ was obtained by the aqueous medium, when aqueous solutions of SnF₂ and Ba(NO₃)₂ are mixed together; BaSn₂F₆ was obtained instead. In a new development of this work, BaSnF₄ has been obtained by the wet method for the first time. X-ray powder diffraction showed that the BaSnF₄ phase obtained by the wet method varies substantially from one sample to another: (a) signification variations of the c parameter of the tetragonal unit-cell reveals that the interlayer distance is sensitive to the leaching conditions, possibly because some of the leached ions remain in the interlayer spacing; (b) large variations of the crystallite dimensions and, as a result of the two-dimensionality of the structure, a strong crystallite dimension anisotropy are observed, with d∥?d⊥, where d∥ and d⊥ are the crystallite dimensions parallel to the four-fold main axis, and perpendicular to it, respectively, showing that the layers are very thin and the interlayer interactions are very weak. Variable temperature Mössbauer spectroscopy showed an unusual large variation of the quadrupole splitting with temperature. A tentative explanation based on unusually large bond angles has been proposed.     

Thermal analysis of phase change emulsion

This paper presents some results obtained by Differential Scanning Calorimetry (DSC) for characterizing the phase transition within an emulsion. The dispersed substances are either hexadecane, octadecane, water or binary solution. A non-equilibrium model taking into account the inter-phase heat transfer between the emulsifying medium and the dispersed droplet is proposed and explains the main experimental features.     

Microdetermination of molybdenum in organometallic compounds by molecular emission and atomic absorption spectrometry

A direct method is described for the determination of molybdenum in mg amounts of organomolybdenum compounds by flame emission or atomic absorption spectrometry. Air/acetylene, air/hydrogen and dinitrogen oxide/acetylene flames were used. The emission of molybdenum oxide is found to be analytically useful in the hydrogen-based flames while the acetylene-based flames are better for atomic absorption. Various organomolybdenum compounds were analysed by both methods as well as by an alternative spectrophotometric method, with satisfactory agreement. The procedure involves simply dissolving the sample in a mixed solvent and aspirating the solution into the flame.     

Insight into Biomass Upgrade: A Review on Hydrogenation of 5-Hydroxymethylfurfural (HMF) to 2,5-Dimethylfuran (DMF)

Recent developments in the transformation of biobased 5-hydroxymethylfurfural (HMF) into a potential liquid fuel, 2,5-dimethylfuran (DMF), are summarised. This review focuses briefly on the history of HMF conversion to DMF in terms of the feedstock used and emphasises the ideal requirements in terms of the catalytic properties needed in HMF transformation into DMF. The recent state of the art and works on HMF transformation into DMF are discussed in comparison to noble metals and non-noble metals as well as bimetallic catalysts. The effect of the support used and the reaction conditions are also discussed. The recommendations for future work and challenges faced are specified.