Poster 27 August 13, 2020 Electronic band structure of group 6 elements-doped SnO2 using the TB09 functional Share Get link Facebook X Pinterest Email Other Apps Share Get link Facebook X Pinterest Email Other Apps Comments Anonymous said… Have you calculated the electron and hole mobility and the comparison with different approaches? Anonymous said… For the moment, I don't know how to simulate electron and hole mobility in Abinit.
Poster 96 August 15, 2020 Characterization of chemically-deposited aluminum-doped Cadmium sulfide thin films Read more
Poster 70 August 15, 2020 Control of the valence band maximum state in tetragonal ZrO2 with pressure Read more
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