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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Petrov, R. H. | Madrid |
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Bih, L. |
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Casati, R. |
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Kočí, Jan | Prague |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Bale, Denise H.
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article
Definition of critical structure/function relationships and integration issues for organic electro-optic materials
Abstract
The roles played by various spatially-anisotropic interactions, dielectric permittivity, and optical frequency in determining electro-optic activity in a variety of different types of organic materials is discussed from the perspective of correlated quantum/statistical mechanical methods and measurement techniques for the determination of poling-induced acentric order and molecular first hyperpolarizability. Comparison of experimental and theoretical data suggests that a "first principles" understanding of electro-optic activity in organic materials can be achieved for chromophore/polymer composites; chromophores covalently incorporated into polymers and dendrimers; and for complex binary (and multiple) chromophore-containing organic glasses. Issues associated with integrating organic electro-optic (OEO) materials into all-organic and hybrid OEO/silicon photonic devices are discussed. Conductivity plays a major role in defining the performance of devices and various options for minimizing the undesired effects of conductivity are discussed. © 2010 Old City Publishing, Inc.