Reconstructing Equation of State for Dark Energy in Double Complex Symmetric Gravitational Theory

We propose to study the accelerating expansion of the universe in the double complex symmetric gravitational theory （DCSGT）. The universe we live in is taken as the real part of the whole spacetime MC^4（J）, which is double complex. By introducing the spatially flat FRW metric, not only the double Friedmann equations but also the two constraint conditions py = 0 and J^2 = 1 are obtained. Farthermore, using parametric DL（z） ansatz, we reconstruct the ω/（z） and V（Ф） for dark energy from real observational data. We find that in the two cases of J = i, pJ = 0, and J = ε, pJ≠0, the corresponding equations of state ω＇（z） remain close to -1 at present （z = 0） and change from below -1 to above -1. The results illustrate that the whole spacetime, i.e. the double complex spacetime MC^4（J）, may be either ordinary complex （J = i, pJ = 0） or hyperbolic complex （J = ε, pJ≠ 0）. And the fate of the universe would be Big Rip in the future.

Highly active double metal cyanide complexes: Effect of central metal and ligand on reaction of epoxide/CO2

Various novel double metal cyanide （DMC） catalysts were successfully prepared by modifying the central metal （M） and one of cyanide ion （CN-） in Zna[M（CN）b]c complex. Such modifications have significant impact on the catalytic efficiency as well as the polymer selectivity for the reaction of PO/CO2. Zn-Ni（Ⅱ） DMC is a potential catalyst for alternating copolymerization of PO/CO2,and DMC catalysts based on Zn3[Co（CN）5X]2 （X = Br^- and N3^-） exhibit moderate efficiency for the production of polycarbonates.This research presents the preliminary exploration of novel DMC complex via chemical modification of its central metal and ligand.

RANDOM COPOLYMER OF PROPYLENE OXIDE AND ETHYLENE OXIDE PREPARED BY DOUBLE METAL CYANIDE COMPLEX CATALYST

Copolymerization of propylene oxide (PO) and ethylene oxide (EO) using double metal cyanide (DMC) complex as the catalyst was carried out. The structure of random copolymers was confirmed by C-13-NMR and IR spectra. H-1-NMR analysis shows that the EO content in the copolymer is the same as that in the initial monomer feed. Moderate molecular weight copolymers with various EO content were obtained and their values of molecular weight distribution (MWD) fell in the range of 1.21-1.55. It was found that the molecular weight of copolymers is controlled by the mass ratio of EO+PO to initiator moles used, The reaction rate as well as polymer yield decrease with increasing EO content in the feed composition.

High efficiency spreading spectrum modulation using double orthogonal complex sequences

This paper presents a novel scheme of high efficiency spreading spectrum modulation using double orthogonal complex sequences （DoCS）. In this scheme, input data bit-stream is split into many groups with length M. Each group is then mapped into a word of width M and then utihzed to select one sequence from 2u-2 DoCS sequences each with length L. After that, the selected sequence is modulated on carrier in quadrature phase shift keying （QPSK） mode. In addition, a new method named forward phase correction （FPC） is put forward for carrier recovery. Theoretical analysis and bit-error-ratio（BER） experiment results indicate that the proposed scheme has better performance than the conventional direct sequence spread spectrum（DSSS） scheme both in bandwidth efficiency and processing gain of the receiver.

Mechanism of Excited State Double Proton Transfer in 2-Amino-3-Methoxypyridine and Acetic Acid Complex

The excited-state double-proton transfer （ESDPT） mechanism of 2-amino-3-methoxypyridine and acetic acid com- plex is studied by the density functional theory （DFT） and time-dependent DFT with CAM-B3LYP functional. The complex is connected through two different types of inter-molecular hydrogen bonds. After photo-excitation, both hydrogen bonds get strengthened, which can facilitate the ESDPT reaction. The scanned potential energy curve along the proton transfer coordinate indicates that the ESDPT reaction proceeds in a stepwise pattern.

Production of Nanopowders of Platinum Metals Using the Chemical Reduction Method

The literary data on the application of various methods for the production of nanopowders of platinum metals and alloys have been summarized, and the selection of the method of chemical reduction from salt solutions has been substantiated as the simplest and most affordable. The optimum conditions for the production of nanoparticles of metal palladium and platinum/cobalt alloy, using the effect of boranes with various structures, have been selected.

Novel hybrids of Cu^(2+) ternary complexes of salicylidene-amino acid Schiff base with phenanthroline(or bipyridine) intercalated in Mg/Al-NO_3-layered double hydroxide

Four Cu2＋ complexes of salicylidene-amino acid Schiff base with 1,10-phenanthroline （Phen） or 2,2＇- bipyridine （Bipy） were successfully intercalated in interlayer galleries of Mg/AI-NO3-1ayered double hydroxide （LDH） by the swelling-restored method. The hybrids were characterized by elemental analysis, X-ray diffraction, FT-IR spectra, UV-vis DRS, TG-DTA and SEM observation. Good protection of the complexes by LDH in neutral and weak acidic solutions was revealed by UV spectra, cyclic voltammograms and luminescence spectra.

Energy-Momentum Density of Non-Diagonal Bianchi Type Space-Time in General Relativity and Teleparallel Gravity

We calculated the energy-momentum density of non-diagonal Bianchi type space-time in two different theories of gravity, General relativity (GR) and the theory of Teleparallel gravity (TG). Firstly, by applying Einstein, Landau-Lifshitz, Bergmann-Thomson and Møller prescriptions, using double index complexes in GR. Secondly, in the frame work of TG, we used the energy momentum complexes of Einstein, Bergmann-Thomson and Landau-Lifshitz. We also study the spacial cases of non-diagonal Bianchi type space-time BII, BVIII and BIX. We obtained the same energy-momentum density components for Einstein and Bergmann-Thomson prescriptions for the above four mentioned space-times that we considered in our work. Also, we found that the energy density component in Møller prescription is zero for all Bianchi types space-times in GR. Furthermore, we show that if the metric components are functions of time t alone, then the total gravitational energy is identically zero.