Abstract
Determining theoretically the respective contributions of cations and anionic groups in inorganic crystals to their linear and NLO effects is meaningful for searching new NLO materials. In the past we used a theoretical model called anionic group theory1 to evaluate the relationship between microstructure of the borate series crystals and their macro-optical properties, and calculate their ni. Δn and dij coefficients.
© 1999 Optical Society of America
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