Abstract
Integrated (multi-scale) quantum and statistical mechanical theoretical methods have guided the nano-engineering of controlled intermolecular electrostatic interactions for the dramatic improvement of acentric order and thus electro-optic activity of melt-processable organic polymer and dendrimer electro-optic materials. New measurement techniques have permitted quantitative determination of the molecular order parameters, lattice dimensionality, and nanoscale viscoelasticity properties of these new soft matter materials and have facilitated comparison of theoretically-predicted structures and thermodynamic properties with experimentally-defined structures and properties. New processing protocols have permitted further enhancement of material properties and have facilitated the fabrication of complex device structures. The integration of organic electro-optic materials into silicon photonic, plasmonic, and metamaterial device architectures has led to impressive new performance metrics for a variety of technological applications. © 2011 by the authors, licensee MDPI, Basel, Switzerland.
Author supplied keywords
- Chromophores with high molecular first hyperpolarizability
- Course-grained monte carlo and molecular dynamics methods
- Electric field poling
- Laser-assisted poling
- Metamaterials
- Nano-engineering of intermolecular interactions
- Organic electro-optic materials and devices
- Plasmonics
- Silicon photonics
- Time-dependent density functional theory
Cite
CITATION STYLE
Dalton, L., & Benight, S. (2011). Theory-guided design of organic electro-optic materials and devices. Polymers, 3(3), 1325–1351. https://doi.org/10.3390/polym3031325
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.