High temperature structural behaviour of Li2VOSiO4
-
Michele Zema
Structural investigations at high temperature were carried out on compound Li2VOSiO4, which crystallises with a natisite-type structure. Unit-cell parameters were measured and diffracted intensities collected at regular intervals in the temperature range 25–500 °C using single crystal X-ray diffraction techniques. Thermal expansion coefficients showed positive expansion of lattice constants, greater along the c direction, and of cell volume. Reversibility of thermal expansion in the investigated temperature range was checked by measuring unit-cell parameters after the crystal was cooled down from 500 °C to room temperature. Structure refinements revealed that the [VOSi4]n2− layers are almost rigid and that the most relevant modifications occur at the intercalated ion layer.
© Oldenbourg Wissenschaftsverlag
Artikel in diesem Heft
- The crystal structure of a new mixed valence arsenic(III,V)oxoacid H6As3+7As5+7O31
- Crystal chemistry of RE(CO3)OH
- High-temperature neutron powder diffraction study of scandia/nitrogen co-doped zirconia
- Isomorphous gallium substitution in the alumosilicate sodalite framework: synthesis and structural studies of chloride and bromide containing phases
- High temperature structural behaviour of Li2VOSiO4
- A detailed study of the variation in lattice parameter and structure with temperature and dilution in yttrium-substituted holmium hexachloro-elpasolite Cs2NaYxHo1–xCl6
- Proton positions in and thermal behaviour of the phase 4 CaO · 3 Al2O3 · 3 H2O and its thermal decomposition to |(OCa4)2|[Al12O24]-SOD, determined by neutron/X-ray powder diffraction and IR spectroscopic investigations
- Structures of 6-(substituted-phenyl)fulvenes
Artikel in diesem Heft
- The crystal structure of a new mixed valence arsenic(III,V)oxoacid H6As3+7As5+7O31
- Crystal chemistry of RE(CO3)OH
- High-temperature neutron powder diffraction study of scandia/nitrogen co-doped zirconia
- Isomorphous gallium substitution in the alumosilicate sodalite framework: synthesis and structural studies of chloride and bromide containing phases
- High temperature structural behaviour of Li2VOSiO4
- A detailed study of the variation in lattice parameter and structure with temperature and dilution in yttrium-substituted holmium hexachloro-elpasolite Cs2NaYxHo1–xCl6
- Proton positions in and thermal behaviour of the phase 4 CaO · 3 Al2O3 · 3 H2O and its thermal decomposition to |(OCa4)2|[Al12O24]-SOD, determined by neutron/X-ray powder diffraction and IR spectroscopic investigations
- Structures of 6-(substituted-phenyl)fulvenes