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Published in 2023 at "Nanomaterials"
DOI: 10.3390/nano13050818
Abstract: In this work, we performed a theoretical study on the electronic properties of monolayer GaSe1−xTex alloys using the first-principles calculations. The substitution of Se by Te results in the modification of a geometric structure, charge…
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Keywords:
two dimensional;
xtex alloys;
gase1 xtex;
electronic properties ... See more keywords