espite extensive research, the complexity of K-feldspar polymorphs remains poorly understood. This study, by combining polarized Raman spectroscopy with ab initio calculations, aims to definitively assign the vibrational modes predicted by theory to those observed experimentally.
Unveiling the Crystal Structure of Sanidine: A Polarized Raman and Ab Initio Simulation Exploration
Cassetta, Michele
;Bellucci, LucaSecondo
;
2025
Abstract
espite extensive research, the complexity of K-feldspar polymorphs remains poorly understood. This study, by combining polarized Raman spectroscopy with ab initio calculations, aims to definitively assign the vibrational modes predicted by theory to those observed experimentally.File in questo prodotto:
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J Raman Spectroscopy - 2025 - Cassetta - Unveiling the Crystal Structure of Sanidine A Polarized Raman and Ab Initio.pdf
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Descrizione: Unveiling the Crystal Structure of Sanidine: A Polarized Raman and Ab Initio Simulation Exploration
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