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Published in 2023 at "Nano letters"
DOI: 10.1021/acs.nanolett.3c00490
Abstract: We investigate the effect of thermal fluctuations on the atomic and electronic structure of a twisted MoSe2/WSe2 heterobilayer using a combination of classical molecular dynamics and ab initio density functional theory calculations. Our calculations reveal…
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Keywords:
moir bilayers;
electrons surf;
surf phason;
phason ... See more keywords