Abstract
Inelastic neutron scattering on a single crystal of silicon was performed at temperatures from 100 to 1500 K. These experimental data were reduced to obtain phonon spectral intensity at all wave vectors Q - and frequencies ω in the first Brillouin zone. Thermal broadenings of the phonon peaks were obtained by fitting and by calculating with an iterative ab initio method that uses thermal atom displacements on an ensemble of superlattices. Agreement between the calculated and experimental broadenings was good, with possible discrepancies at the highest temperatures. Distributions of phonon widths versus phonon energy had similar shapes for computation and experiment. These distributions grew with temperature but maintained similar shapes. Parameters from the ab initio calculations were used to obtain the thermal conductivity from the Boltzmann transport equation, which was in good agreement with experimental data. Despite the high group velocities of longitudinal acoustic phonons, their shorter lifetimes reduced their contribution to the thermal conductivity, which was dominated by transverse acoustic modes.
Original language | English |
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Article number | 174311 |
Journal | Physical Review B |
Volume | 102 |
Issue number | 17 |
DOIs | |
State | Published - Nov 16 2020 |
Funding
Research at Oak Ridge National Laboratory's SNS was sponsored by the Scientific User Facilities Division, BES, DOE. This work used resources from NERSC, a DOE Office of Science User Facility supported by the Office of Science of the US Department of Energy under Contract No. DE-AC02-05CH11231. Support from Swedish Research Council (VR) Program No. 637-2013-7296 is also gratefully acknowledged. Supercomputer resources were provided by the Swedish National Infrastructure for Computing (SNIC). This work was supported by the DOE Office of Science, BES, under Contract No. DE-FG02-03ER46055.