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Time-Disordered Crystal Structure of AlPO4-5

Journal Article


Abstract


  • Modern ab initio calculations have become increasingly accurate for predicting the symmetry of crystal structures; however, the standard methods usually only determine the 0 K static configuration and therefore misrepresent structures where dynamics play a key role. In this work, we demonstrate a clear experimental example of this phenomenon in the AlPO4-5 molecular sieve where the average high-symmetry P6cc structure emerges from local dynamics involving corner-sharing tetrahedra. Quasielastic and inelastic neutron scattering experiments were conducted to clarify the thermally activated motions between 1.5 and 300 K. Through comparison with ab initio molecular dynamics, we explain why the theoretically predicted structure is not observed in diffraction experiments. Instead, the results indicate this material is an inorganic analogue of a plastic crystal where thermal dynamics dictate the average symmetry.

Publication Date


  • 2017

Citation


  • Cortie, D. L., McBride, B. R., Narayanan, N., De Souza, N. R., Avdeev, M., Mole, R. A., . . . Liu, Y. (2017). Time-Disordered Crystal Structure of AlPO4-5. Journal of Physical Chemistry C, 121(34), 18762-18770. doi:10.1021/acs.jpcc.7b06415

Scopus Eid


  • 2-s2.0-85028665956

Start Page


  • 18762

End Page


  • 18770

Volume


  • 121

Issue


  • 34

Place Of Publication


Abstract


  • Modern ab initio calculations have become increasingly accurate for predicting the symmetry of crystal structures; however, the standard methods usually only determine the 0 K static configuration and therefore misrepresent structures where dynamics play a key role. In this work, we demonstrate a clear experimental example of this phenomenon in the AlPO4-5 molecular sieve where the average high-symmetry P6cc structure emerges from local dynamics involving corner-sharing tetrahedra. Quasielastic and inelastic neutron scattering experiments were conducted to clarify the thermally activated motions between 1.5 and 300 K. Through comparison with ab initio molecular dynamics, we explain why the theoretically predicted structure is not observed in diffraction experiments. Instead, the results indicate this material is an inorganic analogue of a plastic crystal where thermal dynamics dictate the average symmetry.

Publication Date


  • 2017

Citation


  • Cortie, D. L., McBride, B. R., Narayanan, N., De Souza, N. R., Avdeev, M., Mole, R. A., . . . Liu, Y. (2017). Time-Disordered Crystal Structure of AlPO4-5. Journal of Physical Chemistry C, 121(34), 18762-18770. doi:10.1021/acs.jpcc.7b06415

Scopus Eid


  • 2-s2.0-85028665956

Start Page


  • 18762

End Page


  • 18770

Volume


  • 121

Issue


  • 34

Place Of Publication