This study reports a structural investigation, at a fine temperature scale, of natrite Na2CO3 from 303 to 1013 K by laboratory parallel-beam X-ray powder diffraction. Within the investigated thermal range, Na2CO3 undergoes the γC2/m(α0γ)0s → C2/m → P63/mmc phase transitions. Results indicate that all modulation amplitudes tend to decrease to zero, approaching the γ→β transition temperature. However, a high-amplitude anti-phase modulation of the two symmetry-equivalent C-O1 distances starts at ca 520 K and reaches a maximum value of ca 0.7 valence units at the γ → β transition. Therefore, it seems that O1 instability represents the driving force of the transition. The α-polymorph is characterized by a disordered structure showing multiple site splitting and a strong anisotropic microstrain, starting immediately after the γ → β transition. The structure of α-Na2CO3 was also refined and found to differ from reference data. Similarly, for α-K2CO3 and αRb2CO3 a considerable disorder at the O site was observed. © 2011 Taylor & Francis.
Thermal behaviour of natrite Na2CO3 in the 303-1013 K thermal range / Ballirano, Paolo. - In: PHASE TRANSITIONS. - ISSN 0141-1594. - STAMPA. - 84:4(2011), pp. 357-379. [10.1080/01411594.2010.541856]
Thermal behaviour of natrite Na2CO3 in the 303-1013 K thermal range
BALLIRANO, Paolo
2011
Abstract
This study reports a structural investigation, at a fine temperature scale, of natrite Na2CO3 from 303 to 1013 K by laboratory parallel-beam X-ray powder diffraction. Within the investigated thermal range, Na2CO3 undergoes the γC2/m(α0γ)0s → C2/m → P63/mmc phase transitions. Results indicate that all modulation amplitudes tend to decrease to zero, approaching the γ→β transition temperature. However, a high-amplitude anti-phase modulation of the two symmetry-equivalent C-O1 distances starts at ca 520 K and reaches a maximum value of ca 0.7 valence units at the γ → β transition. Therefore, it seems that O1 instability represents the driving force of the transition. The α-polymorph is characterized by a disordered structure showing multiple site splitting and a strong anisotropic microstrain, starting immediately after the γ → β transition. The structure of α-Na2CO3 was also refined and found to differ from reference data. Similarly, for α-K2CO3 and αRb2CO3 a considerable disorder at the O site was observed. © 2011 Taylor & Francis.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.


