(Na,Ca)(Ti3+,Mg)Si2O6-clinopyroxenes at high pressure: influence of cation substitution on elastic behavior and phase transition

A compressional study of (Na,Ca)(Ti3+,Mg)Si2O6-clinopyroxenes was carried out at high pressures between 10−4 and 10.2 GPa using in situ single-crystal X-ray diffraction, Raman spectroscopy and optical absorption spectroscopy. Compressional discontinuities accompanied by structural changes, in partic...

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Main Authors: Ullrich, Angela (Author) , Miletich, Ronald (Author) , Balic-Zunic, Tonci (Author) , Olsen, Lars (Author) , Nestola, Fabrizio (Author) , Wildner, Manfred (Author) , Ohashi, Haruo (Author)
Format: Article (Journal)
Language:English
Published: 2010
In: Physics and chemistry of minerals
Year: 2010, Volume: 37, Issue: 1, Pages: 25-43
ISSN:1432-2021
DOI:10.1007/s00269-009-0307-1
Online Access:Verlag, lizenzpflichtig, Volltext: https://doi.org/10.1007/s00269-009-0307-1
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Author Notes:Angela Ullrich, Ronald Miletich, Tonci Balic-Zunic, Lars Olsen, Fabrizio Nestola, Manfred Wildner, Haruo Ohashi

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246 1 |i Abweichender Titel  |a (Na,Ca)(Ti 3 + ,Mg)Si 2 O 6-clinopyroxenes at high pressure 
246 3 3 |a (Na,Ca)(Ti 3+, Mg)Si 2 O 6-clinopyroxenes at high pressure 
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520 |a A compressional study of (Na,Ca)(Ti3+,Mg)Si2O6-clinopyroxenes was carried out at high pressures between 10−4 and 10.2 GPa using in situ single-crystal X-ray diffraction, Raman spectroscopy and optical absorption spectroscopy. Compressional discontinuities accompanied by structural changes, in particular, the appearance of two distinct Ti3+-Ti3+ distances within the octahedral chains at 4.37 GPa, provide evidence for the occurrence of a phase transition in NaTi3+Si2O6. Equation-of-state parameters are K0 = 115.9(7) GPa with K′ = −0.9(3) and K0 = 102.7(8) GPa with K′ = 4.08(5) for the low- and high-pressure range, respectively. The transition involves a C2/c-P$$ \overline{1} $$symmetry change, which can be confirmed by the occurrence of new modes in Raman spectra. Since no significant discontinuity in the evolution of the unit-cell volume with pressure has been observed, the transition appears to be second-order in character. The influence of the coupled substitution Na+Ti3+↔Ca2+Mg2+ on the static compression behavior and the structural stability has been investigated using a sample of the intermediate composition (Na0.54Ca0.46)(Mg0.46Ti0.54)Si2O6. No evidence for a deviation from continuous compression behavior has been found, neither in lattice parameter nor in structural data and the fit of a third-order Birch-Murnaghan equation-of-state to the pressure-volume data yields a bulk modulus of K0 = 109.1(5) GPa and K′ = 5.02(13). Raman and polarized absorption spectra have been compared to NaTiSi2O6 and reveal major similarities. The main driving force for the phase transition in NaTi3+Si2O6 is the localization of the Ti3+d-electron and the accompanying distortion, which is suppressed in the (Na,Ca)(Ti3+,Mg)Si2O6-clinopyroxene. 
650 4 |a Clinopyroxene 
650 4 |a Compressibility 
650 4 |a High pressure 
650 4 |a Single crystal 
650 4 |a Transition metal 
650 4 |a X-ray diffraction 
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