Thermal conductivity of double polymorph Ga2O3 structures
Azat Abdullaev,
Kairolla Sekerbayev,
Alexander Azarov,
Vishnukanthan Venkatachalapathy,
Vinay S. Chauhan,
Zhandos Utegulov,
Andrej Kuznetsov
Affiliations
Azat Abdullaev
Center for Energy and Advanced Materials Science, National Laboratory of Astana, Nazarbayev University, Kabanbay Batyr Ave. 53, 010000 Astana, Kazakhstan
Kairolla Sekerbayev
Center for Energy and Advanced Materials Science, National Laboratory of Astana, Nazarbayev University, Kabanbay Batyr Ave. 53, 010000 Astana, Kazakhstan
Alexander Azarov
Department of Physics and Centre for Materials Science and Nanotechnology, University of Oslo, N-0316 Oslo, Norway
Vishnukanthan Venkatachalapathy
Department of Physics and Centre for Materials Science and Nanotechnology, University of Oslo, N-0316 Oslo, Norway
Vinay S. Chauhan
Intel Corporation, Chandler, Arizona 85226, USA
Zhandos Utegulov
Department of Physics, School of Sciences and Humanities, Nazarbayev University, Kabanbay Batyr Ave. 53, 010000 Astana, Kazakhstan
Andrej Kuznetsov
Department of Physics and Centre for Materials Science and Nanotechnology, University of Oslo, N-0316 Oslo, Norway
Recently discovered double gamma/beta (γ/β) polymorph Ga2O3 structures constitute a class of novel materials providing an option to modulate functional properties across interfaces without changing the chemical compositions of materials, in contrast to that in conventional heterostructures. In this work, for the first time, we investigate thermal transport in such homo-interface structures as an example of their physical properties. In particular, the cross-plane thermal conductivity (k) was measured by femtosecond laser-based time-domain thermoreflectance with MHz modulation rates, effectively obtaining depth profiles of the thermal conductivity across the γ-/β-Ga2O3 structures. In this way, the thermal conductivity of γ-Ga2O3 ranging from 1.84 to 2.11 W m−1 K−1 was found to be independent of the initial β-substrates orientations, in accordance with the cubic spinel structure of the γ-phase and consistently with the molecular dynamics simulation data. In turn, the thermal conductivity of monoclinic β-Ga2O3 showed a distinct anisotropy, with values ranging from 10 W m−1 K−1 for [−201] to 20 Wm−1 K−1 for [010] orientations. Thus, for double γ-/β-Ga2O3 polymorph structures formed on [010] β-substrates, there is an order of magnitude difference in thermal conductivity across the γ/β interface, which can potentially be exploited in thermal energy conversion applications.