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Study of the Raman Polarization Spectra of the Single Crystal Phillipsite
Author(s) -
Pechar František
Publication year - 1981
Publication title -
kristall und technik
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0023-4753
DOI - 10.1002/crat.19810160810
Subject(s) - raman spectroscopy , tetrahedron , polarization (electrochemistry) , spectral line , single crystal , crystal (programming language) , lattice vibration , chemistry , vibration , crystallography , molecular vibration , materials science , lattice (music) , molecular physics , optics , condensed matter physics , physics , phonon , programming language , quantum mechanics , astronomy , computer science , acoustics
The Raman polarization spectra of a single crystal of natural phillipsite in the wave number region 50–4000 cm −1 were measured at laboratory temperature. The vibrations observed in analysis of the measured polarization spectra can basically be divided into 4 groups: a) H 2 O‐vibrations, b) Internal vibrations of bonds within the (Al, Si)O 4 tetrahedra, c) External vibrations between tetrahedra, d) Optical translational modes of the crystal lattice.
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