Collective excitations in an orientationally frustrated solid; neutron scattering and computer simulation studies of SF6

Collective excitations in the orientationally disordered phase of SF6 have been studied by inelastic neutron scattering and molecular dynamics simulation techniques. Experimental measurements to observe acoustic modes were made along the high symmetry directions at temperatures of 100 K and 200 K. The excitations observed showed little evidence of discrete peaks but were all broad and overdamped. They showed little temperature dependence. The dynamical structure factors S(Q, ω) calculated from the simulation are in qualitative agreement with the observed spectra but quantitatively show discrepancies. For smaller wave vectors than those studied experimentally the calculations show the existence of well-defined, long wavelength acoustic phonons. The wave vector at which the transition occurs between propagating and overdamped excitations was found to be temperature dependent. The results are interpreted in terms of the concept of orientational frustration. Some difficulties in the application of molecular d...

[1]  Martin T. Dove,et al.  A molecular dynamics simulation study of the orientationally disordered phase of sulphur hexafluoride , 1984 .

[2]  M. Descamps,et al.  Neutron diffuse scattering in the disordered phase of CBr4. II. Theoretical evidence of steric hindrance , 1980 .

[3]  D. Bounds,et al.  Molecular dynamics simulation of the plastic phase of solid methane , 1980 .

[4]  I. R. Mcdonald,et al.  Molecular dynamics calculations for the liquid and cubic plastic crystal phases of carbon tetrachloride , 1982 .

[5]  W. Press Structure and Phase Transitions of Solid Heavy Methane (CD4) , 1972 .

[6]  J. M. Rowe,et al.  Single Crystal Neutron Diffraction Study of Potassium Cyanide , 1972 .

[7]  V. F. Sears,et al.  Neutron diffraction study of the plastic phases of polycrystalline SF6 and CBr4 , 1979 .

[8]  J. Eckert,et al.  Neutron-diffraction measurements on the P - T phase diagram of ammonium bromide , 1976 .

[9]  G. Pawley,et al.  A molecular dynamics simulation study of the plastic crystalline phase of sulphur hexafluoride , 1983 .

[10]  G. Pawley Molecular dynamics simulation of the plastic phase; a model for SF6 , 1981 .

[11]  B. Hennion,et al.  Neutron diffuse scattering in the disordered phase of CrBr4. I. Experimental. Elastic and quasi-elastic coherent scattering in single crystals , 1980 .

[12]  P. Schofield,et al.  SPACE-TIME CORRELATION FUNCTION FORMALISM FOR SLOW NEUTRON SCATTERING , 1960 .

[13]  G. S. Pawley,et al.  The implementation of lattice calculations on the DAP , 1982 .

[14]  G. Chantry The Plastically Crystalline State , 1980 .

[15]  I. R. Mcdonald,et al.  Analysis of translation-rotation coupling in an orientationally disordered ionic crystal , 1983 .

[16]  J. Naudts,et al.  Dynamics of translations and rotations in molecular crystals , 1978 .

[17]  David Beeman,et al.  Some Multistep Methods for Use in Molecular Dynamics Calculations , 1976 .

[18]  B. Hennion,et al.  Lattice vibrations in a disordered crystal: adamantane in plastic phase , 1978 .

[19]  G. Dolling,et al.  Structure and intermolecular excitations of β‐N2 at 400 MPa and 55 K , 1983 .

[20]  M. Klein,et al.  The dynamical structure factor S (Q,ω) of solid α‐N2 , 1975 .

[21]  R. Fouret,et al.  Static and dynamic aspects of order and disorder in CBr4 , 1980 .