Peculiarities of Quadrupolar Relaxation in Electrolyte Solutions

Peculiarities of quadrupolar relaxation in electrolyte solutions were established via comparison of the data obtained from proton and deuteron resonances. It has been shown that quadrupole coupling constants (QCC) of deuterons depend not only on internal electron structure of molecule or ion, but on solution structure as well. To interpret the experimental results quantum-chemical calculations of QCC of deuterons in different molecular complexes simulating different solution substructures were carried out. Density functional theory (DFT) method with hybrid B3LYP functional was used for all calculations.     

Temperature dependent small-angle neutron scattering of CTABr—magnetic fluid emulsion

Small-angle neutron scattering studies have been carried out to check the structural integrity of citryltrimethylammonium bromide (CTABr) micelles in a magnetic fluid for different magnetic fluid concentrations at two different temperatures 303 and 333 K. It is found that the CTABr micelles grow with increasing magnetic fluid concentration and there is a decrease in the micellar size with increase in temperature.     

Inflationary Cosmological Models Without Restrictions on a Scalar Field Potential

A new strategy of exact solutions construction in inflationary cosmology within the self-interacting scalar field theory is proposed. It is shown that inflationary models have no restrictions dictated by the slow-roll approximation on the self-interacting potential. The suggested approach makes it possible to compute precisely the e-folds numbers in inflationary scenarios. The scalar field with a logarithmic evolution in time is analyzed in details. Other possible types of scalar field evolution are discussed.     

Density-Dependent Conformable Space-time Fractional Diffusion-Reaction Equation and Its Exact Solutions

In this article, a special type of fractional differential equations(FDEs) named the density-dependent conformable fractional diffusion-reaction(DDCFDR) equation is studied. Aforementioned equation has a significant role in the modelling of some phenomena arising in the applied science. The well-organized methods, including the exp(-φ(ε))-expansion and modified Kudryashov methods are exerted to generate the exact solutions of this equation such that some of the solutions are new and have been reported for the first time. Results illustrate that both methods have a great performance in handling the DDCFDR equation.     

Multicanonical Monte Carlo simulations on intramolecular micelle formation in copolymers

The formation of intramolecular micelles in copolymers with periodic sequence, where hydrophobic units (stickers) are periodically placed along the chain, is studied by using multicanonical Monte Carlo computer simulations for an off-lattice bead-rod model in three dimensions. With decreasing the temperature, a transition from random-coil conformations to micelles occurs and flower-type micelles are formed via the transition. The number of stickers forming a micelle core is limited by the excluded-volume effect of loop chains around micelle cores. By this effect, two intramolecular micelles are formed for long polymer chains with 60 bonds via the coil-to-micelle transition. By further decreasing the temperature, we find that another transition, i.e., a micelle-to-micelle transition, takes place. At this transition point, the two intramolecular micelles merge into one micelle. Furthermore, we extend the multicanonical MC method to study elastic properties of single polymer chains with strong attractive interactions under external force fields, and study how the intramolecular micellization affects the elastic property of single polymer chains.     

Application of 57Co emission Mössbauer spectroscopy to studying biocomplexes in frozen solutions

Emission Mössbauer spectroscopy with the ⁵⁷Co isotope was used to study very dilute rapidly frozen aqueous solutions of cobalt(II) complexes with low-molecular-weight biomolecules (aromatic amino acids – anthranilic acid and L-tryptophan) and within a sophisticated biopolymer, bacterial glutamine synthetase, a key enzyme of nitrogen metabolism. The appearance of after-effects of the ⁵⁷Co→⁵⁷Fe nuclear transformation as well as the coordination properties of the cation and the ligands in the complexes are discussed on the basis of their Mössbauer parameters.     

Finite element modal solutions of planar photonic crystal fibers with rectangular air-holes

Modal solutions of planar photonic crystal waveguides with rectangular air-holes are presented by using a rigorous full-vectorial finite element-based approach. The effective indices, mode field profiles, spot-sizes, power confinements, modal hybridness, beat lengths and group velocity dispersions are shown for the fundamental and higher order modes of the quasi-TE and TM polarizations.     

Concentration Dependence of NMR T1 in Agar Solutions

In this study, in order to explain solvent proton relaxation mechanism, the spin-lattice relaxation time (T1) of agar solutions was measured as a function of agar concentration. Relaxation measurements were carried out by a FT-NMR spectrometer operating at 60 MHz and inversion recovery pulse squence was used. Relaxation rate(1/T1a) was linearly proportional to concentration of agar solution (C), and the T1 mechanism of solvent water protons in agar solutions should be caused by the chemical exchange of water protons between free and bound water.     

非线性Schrodinger方程的Jacobi椭圆函数包络解

通过函数变换和扩展Jacobi椭圆函数展开法,利用吴消元法,借助符号运算软件Maple,得到非线性Schringer方程丰富的包络形式精确解,特别是由两个Jacobi椭圆函数表示的精确解.当模数m→1或m→0时,一部分解退化为双曲函数或三角函数表示的解,F-展开法和扩展的F-展开法得到的精确解是本文结果的特例.     

Exact Solutions of the φ^6 ＋ φ^5 Model Using Truncated Method

In this letter, the φ^6 ＋ φ^5 model in （D ＋ 1） dimensions can be solved by a truncated series method. A series of solitary solutions of the φ^6 ＋ φ^5 model in （D ＋ 1） dimensions have be obtained.