morphological changes in polyvinyl butyral (pvb) electrospun nanofibres can be acquired by preparation of pvb spinning solution in different solvents.  accordingly, three solvents, including ethyl alcohol, n-butanol and isopropanol, with diverse physical properties (e.g. boiling point, density, dipole moment and dielectric constant) were used to prepare polyvinyl butyral (pvb) spinning solution...

in this paper, lagrangian and equations describing one-dimensional anisotropic non-heisenberg model are studied. in this study we used the generalized coherent states in real parametrizations and the feynman path integral for these states in su(3) group. these equations describe nonlinear dynamics of non-heisenberg ferromagnetic chain completely. solutions of these equations are magnetic solito...

Most clinical ECG leads determine cardiac currents from a few surface potential samples, without quantitating torso geometry and structure, by empirical-intuitive methods. The present report is part of a broader study asking whether the known limitations of ECG can be reduced by multi-electrode grid leads which sample extensively, measure torso geometry and structure, and use clearly defined bi...

Most clinical ECG leads determine cardiac currents from a few surface potential samples, without quantitating torso geometry and structure, by empirical-intuitive methods. The present report is part of a broader study asking whether the known limitations of ECG can be reduced by multi-electrode grid leads which sample extensively, measure torso geometry and structure, and use clearly defined bi...

Absorption and fluorescence spectra of quinine sulphate (QSD) have been recorded at room temperature in wide range of solvents of different polarities. The ground-state dipole moment of QSD was obtained from quantum mechanical calculations and the excited state dipole moment of QSD was estimated from Bakhshiev’s and Kawski-Chamma-Viallet’s equations by means of solvatochromic shift method. High...

We use ab initio molecular dynamics simulation to calculate the dipole moment of water molecules in one-dimensional hydrogen bonded chains in narrow pores. The electronic charges are partitioned among the water molecules using maximally localized Wannier functions. For water molecules confined to the interior of a carbon nanotube we find an average dipole moment of about 2.7 D, almost 10 % lowe...

Ab initio simulations of aqueous hydroxide are performed to study the structure and polarization of water molecules in the first solvation shell. Polarization is found to depend on the configuration of the hydrogen-bond (HB) donors. In the most common case of four HB donors, the dipole moment of water molecules is much larger than those in the first shell of monovalent ions. When there are only...

Line strengths have been calculated in the form of Einstein A coefficients and f-values for a large number of bands of the A2Π–X2Σ+ and B2Σ+–X2Σ+ systems and rovibrational transitions within the X2Σ+ state of CN using Western’s pgopher program. The J dependence of the transition dipole moment matrix elements (the Herman–Wallis effect) has been taken into account. Rydberg–Klein–Rees potential en...

It is well known that intense laser beams, when tuned near to a resonance, will often break up into an unpredictable distribution of hot spots and filaments. This beam breakup and filament formation is initiated by self-focusing, which, in turn, is caused by the intensitydependent refractive index [1]. In this Letter we show experimental results that demonstrate, at least for the near-ideal con...