|
|||||
|
|
Lattice dynamics and inelastic neutron scattering from forsterite,Mg2SiO4: Phonon dispersion relation,density of states and specific heat |
|
| Authors: | K R Rao S L Chaplot Narayani Choudhury Subrata Ghose J M Hastings L M Corliss D L Price |
| Institution: | 1. Nuclear Physics Division, Bhabha Atomic Research Centre, 400085, Trombay, Bombay, India 2. Mineral Physics Group, Department of Geological Sciences, University of Washington, 98195, Seattle, Washington, USA 3. Chemistry Department, Brookhaven National Laboratory, 11973, Upton, New York, USA 4. Materials Science Division, Argonne National Laboratory, 60439, Argonne, Illinois, USA |
| Abstract: | Magnesium-rich olivine (Mg0.9Fe0.1)2SiO4 is considered to be a major constituent of the Earth's upper mantle. Because of its major geophysical importance, the temperature and pressure dependence of its crystal structure, elastic and dielectric constants, long-wavelength phonon modes and specific heat have been measured using a variety of experimental techniques. Theoretical study of lattice dynamics provides a means of analyzing and understanding a host of such experimental data in a unified manner. A detailed study of the lattice dynamics of forsterite, Mg2SiO4, has been made using a crystal potential function consisting of Coulombic and short-range terms. Quasiharmonic lattice dynamical calculations based on a rigid molecular-ion model have provided theoretical estimates of elastic constants, long-wavelength modes, phonon dispersion relation for external modes along the three high symmetry directions in the Brillouin zone, total and partial density of states and inelastic neutron scattering cross-sections. The neutron cross-sections were used as guides for the coherent inelastic neutron scattering experiment on a large single crystal using a triple axis spectrometer in the constant Q mode. The observed and predicted phonon dispersion relation show excellent agreement. The inelastically scattered neutron spectra from a powder sample have been analyzed on the basis of a phonon density of states calculated from a rigid-ion model, which includes both external and internal modes. The experimental data from a powder sample show good agreement with the calculated spectra, which include a multiphonon contribution in the incoherent approximation. The computed phonon densities of states are used to calculate the specific heat as a function of temperature using both the rigid molecular-ion and rigid ion models. These results are in very good agreement with the calorimetric measurement of the specific heat. The interatomic potential developed here can be used with some confidence to study physical properties of forsterite as a function of pressure and temperature. |
| Keywords: | |
| 本文献已被 SpringerLink 等数据库收录！ | |