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Dabsamut, K.
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N2, NO, and O2molecules in LiGaO2in both Ga and Li sites and their relation to the vacancies
by
Boonchun, A.
,
Dabsamut
,
K
.
,
Lambrecht, W.R.L
Published 2022
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Related Subjects
Band-gap semiconductors
Calculations
Energies of formation
First principle calculations
Gallium compounds
Li vacancies
Lithium
Lithium compounds
Optimal orientation
Optimal placements
P-type doping
Semiconductor doping
Transition energy
Transition level
Ultra-wide
Wave functions
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