The experimental curves giving the temperature dependence of the thermal conductivity of glassy selenium are considered in detail. The observed behavior can be taken into account quantitatively if the densities of states for short-wavelength phonons as well as for low-energy librations arising from computer simulations are used for the...
-
April 19, 2017 (v1)PublicationUploaded on: December 4, 2022
-
May 8, 2017 (v1)Publication
The dynamics of crystalline glycerol are studied by means of Raman spectroscopy and lattice dynamics calculations employing a semiflexible model to represent the low-lying molecular vibrations. The latter is validated against structural, thermodynamic, and spectroscopic data. The results serve to set an absolute frequency scale for glassy...
Uploaded on: December 4, 2022 -
April 19, 2017 (v1)Publication
The elastic and total (energy-integrated) structure factors for glassy selenium have been measured by means of neutron spectroscopy within the temperature range 15 KT310 K. The correlated nature of the atomic vibrations gives rise to marked features in the total (energy-integrated) inelastic structure factors defined as the difference between...
Uploaded on: March 27, 2023 -
April 19, 2017 (v1)Publication
The microscopic low-frequency dynamics of glassy selenium is investigated by means of the concurrent use of neutron inelastic scattering and computer simulations. A separation of the dynamic response in terms of intra- and interchain processes is achieved from the analysis of the simulation results. The S(Q,E) dynamic structure factors are...
Uploaded on: December 4, 2022