Jm. Alia et al., FT-RAMAN AND INFRARED SPECTROSCOPIC STUDY OF ARAGONITE-STRONTIANITE (CAXSR1-XCO3) SOLID-SOLUTION, SPECT ACT A, 53(13), 1997, pp. 2347-2362
Citations number
39
Journal title
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
Synthetic aragonite-strontianite solid-solution samples have been stud
ied using dispersive IR and FT-Raman spectroscopy. In addition to the
end-members, nine samples over a range of composition from Ca0.9Sr0.1C
O3 to Ca0.1Sr0.9CO3 were analysed. Carbonate anion internal modes are
examined in detail by means of band-shape analysis and component fitti
ng procedures. Positional disorder induced by the random cationic subs
titution results in strong increase of the halfwidth in several vibrat
ional bands. Results obtained for the doubly degenerate modes (antisym
metric stretching and bending, nu(3) and nu(4)) reveal the presence of
three components both in the TR antisymmetric stretching band as well
as in the Raman antisymmetric bending band. These observations are in
terpreted in terms of an overtone 2 nu(4) in possible Fermi resonance
with the corresponding nu(3) fundamental in the IR spectra, and the pr
esence of Davidov (factor group) splitting in the FT-Raman nu(4) band.
Lattice modes in the FT-Raman spectra demonstrate weaker cohesion bet
ween the cation/carbonate/cation layers in aragonite (synth) than in s
trontianite (synth). (C) 1997 Elsevier Science B.V.