Quick
Search: 		  
advanced search
 GSW Home   GeoRef Home   My GSW Alerts   Contact GSW   About GSW   Journals List   Help 
European Journal of Mineralogy Email Content Delivery
JOURNAL HOME HELP FEEDBACK/COMMNET SUBSCRIBE ARCHIVE SEARCH TABLE OF CONTENTS
European Journal of Mineralogy; June 2001; v. 13; no. 3; p. 507-519; DOI: 10.1127/0935-1221/2001/0013-0507
© 2001 E. Schweizerbart'sche Verlagsbuchhandlung Science Publishers
This Article
Right arrow Abstract
Right arrow Full Text
Right arrow Full Text (PDF)
Right arrow Alert me when this article is cited
Right arrow Alert me if a correction is posted
Right arrow Citation Map
Services
Right arrow Email this article to a friend
Right arrow Similar articles in this journal
Right arrow Similar articles in ISI Web of Science
Right arrow Alert me to new issues of the journal
Right arrow Download to citation manager
Right arrow reprints & permissions
Citing Articles
Right arrow Citing Articles via HighWire
Right arrow Citing Articles via ISI Web of Science (13)
Right arrow Citing Articles via Google Scholar
Google Scholar
Right arrow Articles by GORYAINOV, S. V.
Right arrow Articles by Smirnov, M. B.
Right arrow Search for Related Content
GeoRef
Right arrow GeoRef Citation

Raman spectra and lattice-dynamical calculations of natrolite

Sergei V. GORYAINOV1,* and Mikhail B. Smirnov2

1 Institute of Mineralogy and Petrography, pr. Ak.Koptyuga, 3, Novosibirsk, 630090, Russia
2 Institute for Silicate Chemistry, ul. Odoevskogo, 24, korp.2, St. Petersburg, 199155, Russia


Figure 1
View larger version (19K):
[in this window]
[in a new window]

  		Fig. 1. Raman spectra of single-crystal natrolite using various scattering geometries. The dots mark the remnant bands from other geometry of scattering. The small intensity laser line at 38.4 cm–1 is marked by the A sign.

 

Figure 2
View larger version (99K):
[in this window]
[in a new window]

  		Fig. 2. Vibration form for the strong Raman band of natrolite at 443 cm–1, calculated in the valence force field M-1 model.

 

Figure 3
View larger version (92K):
[in this window]
[in a new window]

  		Fig. 3. Vibration form for the strongest Raman band of natrolite at 534 cm–1, calculated in the valence force field M-1 model.

 

Figure 4
View larger version (19K):
[in this window]
[in a new window]

  		Fig. 4. Phonon dispersion curves for natrolite along k(00{zeta}), calculated using the valence force field M-1 model.

 

Figure 5
View larger version (8K):
[in this window]
[in a new window]

  		Fig. 5. Pressure dependence of the unit-cell volume of natrolite compressed in SF6. Experimental values (Kholdeev et al., 1987) obtained by X-ray measurements in DAC are shown by solid circles. The calculated curve corresponds to a polynomial fit to experimental points by least squares (up to the third power in P); from this interpolation the bulk modulus K0 = 47 ± 6 GPa and its derivative K0’ = 5.8 ± 0.8 were obtained.

 




JOURNAL HOME HELP FEEDBACK/COMMNET SUBSCRIBE ARCHIVE SEARCH TABLE OF CONTENTS
Copyright © 2008 by E. Schweizerbart'sche Verlagsbuchhandlung Science Publishers