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                                       Details for article 9 of 9 found articles
 
 
  Thermoelastic and structural properties of forsterite as a function of P and T: a computer simulation study, by semi-classical potentials - and quasi-harmonic approximation
 
 
Title: Thermoelastic and structural properties of forsterite as a function of P and T: a computer simulation study, by semi-classical potentials - and quasi-harmonic approximation
Author: Pavese, Alessandro
Appeared in: Physics and chemistry of minerals
Paging: Volume 26 (1998) nr. 1 pages 44-54
Year: 1998
Contents:
Publisher: Springer-Verlag, Berlin/Heidelberg
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 9 of 9 found articles
 
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