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Published in 2024 at "International Journal of Quantum Chemistry"
DOI: 10.1002/qua.27520
Abstract: This study delves into the electronic, magnetic, and optical properties of Tm‐doped wurtzite AlxGa1−xN alloys, utilizing first‐principles density functional theory (DFT) calculations. By applying the LSDA+U approach to capture the strong correlation effects of 4f‐Tm…
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Keywords:
doped alxga1;
alxga1 alloys;
properties doped;
exploring multifunctional ... See more keywords