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Structure and Phase Transitions of SnP2O7
Authors:R.K.B GoverN.D. Withers  S. AllenR.L. Withers  J.S.O. Evans
Affiliation:
  • a Department of Chemistry, University of Durham, South Road, Durham, DH1 3LE, United Kingdom
  • b Research School of Chemistry, Australian National University, Canberra, ACT 0200, Australia
  • Abstract:SnP2O7 is a member of the ZrP2O7 family of materials, several of which show unusual thermal expansion behavior over certain temperature ranges and which show a number of displacive phase transitions on cooling from high temperature. Here we describe the structural properties of SnP2O7 from 100 to 1243 K as determined by X-ray and neutron powder diffraction. These studies reveal that SnP2O7 shows two phase transitions in this temperature range. At room temperature the material has a pseudo-cubic 3×3×3× superstructure. Electron diffraction studies show that the symmetry of this structure is P213 or lower. On warming to ∼560 K it undergoes a phase transition to a structure in which the subcell reflections show a triclinic distortion; above 830 K the subcell reflections show a rhombohedral distortion. Significant hysteresis in cell parameters is observed between heating and cooling. The structure of SnP2O7 is discussed with references to other members of the AM2O7 family of materials.
    Keywords:tin pyrophosphate   thermal expansion   X-ray diffraction   electron diffraction   neutron diffraction   phase transitions.
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