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Electrons Surf Phason Waves in Moiré Bilayers
[Image: see text] We investigate the effect of thermal fluctuations on the atomic and electronic structure of a twisted MoSe(2)/WSe(2) heterobilayer using a combination of classical molecular dynamics and ab initio density functional theory calculations. Our calculations reveal that thermally excite...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10273461/ https://www.ncbi.nlm.nih.gov/pubmed/37235740 http://dx.doi.org/10.1021/acs.nanolett.3c00490 |