Abstract
The anisotropic coefficient of thermal expansion for single-crystalline monoclinic β-Ga2O3 has been precisely measured by synchrotron-based high resolution x-ray diffraction in the temperature range from 298 to 1200 K. We derived values along the three main crystallographic directions, based on spacings for (600), (020), and (2¯04) lattice planes. αa changes non-linearly between 0.10 × 10–6 K–1 and 2.78 × 10–6 K–1 in the temperature range of 298 to 1200 K, while the values of αb and αc along the further two directions are nearly double. Within the Einstein model, we have numerically modeled the functional dependencies applying a single phonon mode.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.