Investigations of silicon nano-crystal floating gate memories
Arvind Kumar, Jeffrey J. Welser, et al.
MRS Spring 2000
We report calculations of the linear electron molecular vibration coupling constants in TCNQ, TCNQ−, and TTF. A complete neglect of differential overlap (cndo) type parameterization is used for the electronic structure and a modified valence force field (mvff) approach for the determination of the vibrational normal modes. Direct experimental information on the magnitude of the coupling constants can be obtained in the gaseous phase from photoemission experiments and in the solid state from polarized optical reflectance measurements on organic linear chain conductors. Agreement between theory and experiment is good. The relevance of electron‐intramolecular vibrational coupling constants for the stabilization of the charge density wave (cdw) state in TCNQ anion radical salts and in the determination of polaron binding energies is stressed. Copyright © 1977 John Wiley & Sons, Inc.
Arvind Kumar, Jeffrey J. Welser, et al.
MRS Spring 2000
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SPIE Advanced Lithography 2010
Elizabeth A. Sholler, Frederick M. Meyer, et al.
SPIE AeroSense 1997
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Physical Review B