نتایج جستجو برای: multisteady states
تعداد نتایج: 451095 فیلتر نتایج به سال:
the present study deals with characterization of dispersions of a poorly water-soluble drug, celecoxib (clx) in polyvinyl caprolactame–polyvinyl acetate–polyethylene glycol graft copolymer (soluplus® (sol)) prepared by different techniques. dispersions of clx in sol at different ratios (2:1, 1:1, 1:2, 1:4 and 1:6) were prepared by spray drying, conventional solvent evaporation and melting metho...
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...
With the aim of recognizing the steric effects on the silylenic R2C6H6Si structures, DFT calculationsare carried out on 8 structures of R2C6H6Si (where R is hydrogen (H), methyl (Me), isopropyl (i-pro),and tert-butyl (tert-Bu)). These species are at either triplet (t) or singlet (s) states. Singlet–tripletenergy separations ( Me (20.32) > t-Bu (15.92).all singlet states of R2C6H6Si, are more st...
Using a tight-binding model and transfer-matrix technique, as well as Lanczos algorithm, we numerically investigate the nature of the electronic states and electron transmission in site, bond and mixing Fibonacci model chains. We rely on the Landauer formalism as the basis for studying the conduction properties of these systems. Calculating the Lyapunov exponent, we also study the localization...
The Ultraviolet-visible (UV) spectra of toluene, ortho-bromo and para-bromo toluene in different solvents have been studied. The electric dipole moments and polarizabilities in the molecular excited electronic states were determined. It was found that the electric dipole moments for the excited states (µ*) and the ground states (µ) of these compounds are equal, and the change in dipole moment i...
objective(s): adsorption of immucillin-a (bcx4430) molecule on the pristine and n-doped tio2 anatase nanoparticles were studied using the density functional theory (dft) calculations. the adsorption energy analysis indicated that tio2+immucillin-a complexes including oc-substituted tio2 have higher adsorption energy than the complexes with ot substituted tio2, thus providing more stable configu...
we have performed density functional theory investigations on the adsorption properties of ammonia molecule on the undoped and n-doped tio2 anatase nanoparticles. we have geometrically optimized the constructed undoped and n-doped nanoparticles in order to fully understand the adsorption behaviors of ammonia molecule. for tio2 anatase nanoparticles, the binding site is preferentially located on...
background & aim : mother-infant separation is one of the main causes of sleep-wake states disorders in neonatal intensive care unit (nicu). the current study was conducted to investigate the effect of in-arms-holding by mothers on sleep-wake states disorders of preterm neonates. methods & materials : in a pilot study, through a semi-experimental pretest-posttest method, 35 preterm neonates wit...
This article reports on a program to obtain and understand coherent states for general systems. Most recently this has included supersymmetric systems. A byproduct of this work has been studies of squeezed and supersqueezed states. To obtain a physical understanding of these systems has always been a primary goal. In particular, in the work on supersymmetry an attempt to understand the role of ...
the ultraviolet-visible (uv) spectra of toluene, ortho-bromo and para-bromo toluene in different solvents have been studied. the electric dipole moments and polarizabilities in the molecular excited electronic states were determined. it was found that the electric dipole moments for the excited states (µ*) and the ground states (µ) of these compounds are equal, and the change in dipole moment i...
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