Space groups, order-parameter and strain/order-parameter coupling relationships in ABX3
perovskite structures which combine cooperative Jahn–Teller distortions and octahedral …

The autocorrelation function, Corr (α, ω′)= α (ω+ ω′) α (ω) dω, may be used to
parameterise effective line widths of absorption bands in IR spectra. It has the advantage of …

Sets of lattice parameter data have been obtained from high resolution neutron and
synchrotron x-ray powder diffraction patterns collected in situ as a function of temperature for …

The application of statistical methods to Raman spectroscopy is due to the need to analyse
arrays of poorly resolved mineral spectra having low symmetry, large unit cells, and so forth …

Local heterogeneities in pyrope-almandine, almandine-grossular and pyrope-grossular
solid solutions have been investigated using IR-powder absorption spectroscopy …

Elastic and anelastic properties of a member of the BiFeO3–CaFeO2. 5 perovskite solid
solution (BCFO), which is known to have multiple instabilities, have been investigated by …

Phase transitions in the BaAl2O4–SrAl2O4 solid solution have been analysed as a function
of temperature and composition using infrared (IR) powder absorption spectroscopy. The …

The crystal-structures of seven synthetic pyroxenes along the jadeite–hedenbergite
(Jd57Hd43, Jd26Hd74, Jd0Hd100) and jadeite–aegirine (Jd100Ae0, Jd76Ae24, Jd35Ae65 …

The volume variation as a function of pressure along the jadeite–aegirine solid solution was
determined at room temperature up to pressures between 6.5 and 9.7 GPa by single-crystal …

The effects of cation substitution and ordering in the otavite (CdCO3)–magnesite (MgCO3)
solid solution have been investigated on samples synthesized at 1 GPa in the temperature …