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S. Peyman Shariatpanahi Daniel Bonn Mohammad R. Ejtehadi Azam Iraji Zad 《Journal of Polymer Science.Polymer Physics》2016,54(11):1036-1042
The electrical bending instability in charged liquid jets is the phenomenon determining the process of electrospinning. A model of this phenomenon is lacking however, mostly due to the complicated interplay between the viscosity and elasticity of the solution. To investigate the bending instability, we performed electrospinning experiments with a solution of polyethylene oxide in water/ethanol. Using a fast camera and sensitive multimeter, we deduced an experimental dispersion relation describing the helix pitch length as a function of surface charge. To understand this relation, we developed a theoretical model for the instability for a wide range of visco‐elastic materials, from conducting to nonconducting. The theoretical dispersion relation shows good agreement with the experimental results. Using the new model, we find that the elastic tension in the visco‐elastic threads plays an important role in triggering the instability. © 2016 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2016 , 54, 1036–1042 相似文献
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Peyman Salehi Mohammad Ali Zolfigol Leila Bazaz Tolami 《Phosphorus, sulfur, and silicon and the related elements》2013,188(9):1777-1781
1,4-Diazabicyclo[2.2.2]octane-di-N-oxide-di-perhydrate[3pc] selectively oxidizes thiols to disulfides in acetonitrile in good yields. The method is generally useful for a wide variety of thiols. 相似文献
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Mohammad Ali Zolfigol Peyman Salehi Morteza Shiri 《Phosphorus, sulfur, and silicon and the related elements》2013,188(11):2273-2277
H 3 PMo 12 O 40 · xH 2 O was found to be an effective catalyst for the preparation of bis-indolyl derivatives from indole and aromatic, aliphatic, heterocyclic aldehydes or ketones in ethanol at room temperature. 相似文献
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Droques M Barviau B Kudlinski A Taki M Boucon A Sylvestre T Mussot A 《Optics letters》2011,36(8):1359-1361
We demonstrate in an optical fiber that third-order dispersion yields an unexpected symmetry-breaking dynamics of the modulational instability spectrum. It is found in particular that this spectral asymmetry does not smoothly and monotonically increase when approaching the zero-dispersion wavelength. Instead, it exhibits several local extrema and it can even be reversed at a particular dispersion value. We interpret this behavior as resulting from interactions between dispersive waves and solitons generated from modulation instability. 相似文献
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Peyman Mohammadzadeh Jahani Alireza Nowroozi 《International journal of quantum chemistry》2013,113(7):1026-1033
HF, B3LYP, and MP2 methods with the standard basis set, 6‐311++G(d,p), were used to study various aspects of dinitrosamine. These results were compared with the outcomes of G2 and CBS‐QB3 methods. First, the conformational analysis and characterization of equilibrium conformations, especially global minima, were performed. On the basis of relative energies, we found that the dinitroso tautomers are more stable than the nitroso‐hydroxy (NH) ones. This preference is well‐interpreted in terms of tautomerization process and nitrosamine resonance. Furthermore, the nature of O? H···O intramolecular hydrogen bond (IMHB), in chelated forms of NH (NH‐11 and NH‐13) was comprehensively studied to evaluate the effect of hetero atoms (N) on the characteristic of IMHB systems. According to the results of isodesmic reaction method, the hydrogen bond energy of NH‐11 is greater than the malonaldehyde (MA) and NH‐13, whereas the electron density analysis and energy‐geometry correlation methods clearly predict that the hydrogen bond of NH‐11 is weaker than the MA. Additionally, the geometrical, atoms in molecules (AIM) and natural bond orbital's (NBO) parameters also emphasize on the MA as a chelated form with the strongest hydrogen bond. Finally, the solvent effects on the relative stability of selected dinitrosamine conformers are evaluated by different continuum (polarizable‐continuum model, isodensity polarizable continuum model, and self‐consistent isodensity polarizable continuum model), discrete and mixed solvent models. Theoretical results readily show that the potential energy surface of dinitrosamine, especially global minima, is strongly affected by the solvent. © 2012 Wiley Periodicals, Inc. 相似文献