The thermoelectric effects in bulk β-gallium oxide crystals are investigated in this work using
the ab initio calculated electron-phonon interactions and semi-classical Boltzmann transport …

The lattice thermal conductivity for bulk β-Ga 2 O 3 is computed from the phonon Boltzmann
transport equation using first-principles methods to obtain scattering rates. Force constants …

The electronic, thermal, and thermoelectric transport properties of ε-Ga2O3 have been
obtained from first-principles calculation. The band structure and electron effective mass …

The thermoelectric properties of intrinsic n-type β-Ga2O3 are evaluated by first-principles
calculations combined with Boltzmann transport theory and relaxation time approximation …

In this article, lattice thermal conductivity of α-phase Ga 2 O 3 is investigated in a way of
combining the first principles calculation and iterative solving the Boltzmann transport …

Phonon transport in β-Ga 2 O 3 thin films and metal-oxide field effect transistors (MESFETs)
are investigated using non-gray Boltzmann transport equations (BTEs) to decipher the effect …

The thermal transport properties of Ga 2 O 3 in different phases remain inadequately
explored. We employ first-principles calculations and the phonon Boltzmann equation to …

β-Ga 2 O 3 is a wide-bandgap semiconductor of significant technological importance for
electronics, but its low thermal conductivity is an impeding factor for its applications. In this …

In this article, the thermoelectric properties of five different polymorphs of gallium phosphide
(GaP) such zinc-blende (zb-GaP), wurtzite (wz-GaP), sphalerite (sp-GaP), Beryllium oxide (β …

The thermal conductivities of β-Ga 2 O 3 single crystals along four different crystal directions
were measured in the temperature range of 80–495 K using the time domain …