[HTML][HTML] First principles study of thermoelectric properties of β-gallium oxide
A Kumar, U Singisetti - Applied Physics Letters, 2020 - pubs.aip.org
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 ab initio calculated electron-phonon interactions and semi-classical Boltzmann transport …
First principles study of thermoelectric properties of β-gallium oxide
A Kumar, U Singisetti - Applied Physics Letters, 2020 - pubs.aip.org
The thermoelectric effects in bulk b-gallium oxide crystals are investigated in this work using
the ab initio calculated electron-phonon interactions and semi-classical Boltzmann transport …
the ab initio calculated electron-phonon interactions and semi-classical Boltzmann transport …
First principles study of thermoelectric properties of β-gallium oxide
A Kumar, U Singisetti - Applied Physics Letters, 2020 - ui.adsabs.harvard.edu
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 ab initio calculated electron-phonon interactions and semi-classical Boltzmann transport …