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Designing and developing flexible electronics requires a thorough investigation of the substrates available for the fabrication of devices. Here, we present a practical study on a variety of significant substrates: polyethylene terephthalate (PET), its heat‐stabilized (HS) derivative, HS‐PET, and polyethylene naphthalate (PEN) plastic insulating films; indium tin oxide (ITO)‐coated ITO/PEN and ITO/PET transparent conducting films; rigid ITO/glass and FTO/glass substrates; stainless steel and titanium foils. We put the substrates through a range of tests these actually undergo during device fabrication to determine their optical, mechanical flexibility (under different types of tensile and compressive stress bending with and without a PEDOT:PSS conducting polymer layer), solvent resistance, stability to temperature treatment (conductivity and deformation), and to UV irradiation. We highlight issues and propose solutions to improve substrate response. The results and thresholds extracted reveal limitations and windows of opportunity useful for the designer of flexible optoelectronics in determining manufacturing processes and the final applications under everyday operation. © 2011 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2011  相似文献   
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The intercalation of imidazole and some organic species containing the imidazole ring, between the layers of crystalline zirconium phosphate has been investigated. Fourteen new, well-ordered intercalation compounds are obtained with the batch procedure at r.t. and/or 60°C. A mechanism of formation of the various compounds is proposed on the basis of the interaction between the guest molecules (with their dimensions and geometries) and the free PO3OH groups available between the layers of the host. The new phases have been characterized by TG and X-ray methods.  相似文献   
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The preparation of new imidazole derivatives containing a carboxylic moiety such as succinic, adipic or benzoic into the side chain, is reported starting from the suitable imidazole intermediates.  相似文献   
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Summary We prove existence and uniqueness of the solution of a linearized version of the kinetic equation of vehicular traffic on a highway by using the theory of semigroups of linear bounded operators.We assume that a perturbation is introduced at the entrance of the highway, i. e., at x=0 and that it continues for a given time interval [0, ].We then study the behaviour of such a perturvation at values of x close to zero by using perturbation theory for linear operators.Finally, we prove that the perturbation attenuates and approaches zero as x+, i. e. at a large distance from the entrance of the highway.
Sommario Si prova l'esistenza e l'unicità della soluzione dell'equazione linearizzata del traffico automobilistico su un'autostrada con un'entrata in corrispondenza di x=0.Si studia poi il comportamento di una perturbazione, dovuta per esempio all'uscita da una partita di calcio, e si mostra come tale perturbazione si attenui al crescere della distanza dall'ingresso dell'autostrada.


Work performed under the auspices of the National Research Council (C.N.R., Gruppo Nazionale per la Fisica Matematica).  相似文献   
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Summary An ionized gas whose dynamics is dominated by charge exchange is considered. The following two problems are studied: the time behaviour of sinusoidal waves in a uniform equilibrium; the propagation in a bounded equilibrium of sinusoidal oscillations forced to the wall. It is shown, in particular, that the equilibria considered, not necessarily thermal equilibria, are stable for any form of the distribution function.
Sommario Si considera un gas ionizzato, non necessariamente in equilibrio termico, la cui dinamica sia dominata dal processo di scambio di carica, e si studiano i seguenti due problemi: evoluzione temporale di onde sinusoidali su un equilibrio uniforme; propagazione di oscillazioni sinusoidali forzate alla parete in un equilibrio spazialmente limitato. Si mostra in particolare la stabilitá degli equilibri per qualunque forma della funzione di distribuzione.


Research supported in part by C.N.R., G.N.F.M.  相似文献   
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The merits and limitations of gas-phase electron diffraction as a technique for determining accurately the structures of small organic molecules are demonstrated by comparing the molecular structures of five benzene derivatives studied in two different laboratories. The existence of many possible representations of the structure of a molecule (r a, r g, r α, r α0, r e, …), implying differences in the physical meaning of geometrical parameters, is discussed in some detail as it may cause difficulties in a comparison. Also illustrated are different ways of estimating and expressing uncertainties in the geometrical parameters from a gas-phase electron diffraction study.  相似文献   
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