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...

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Detalles Bibliográficos
Autores principales: Maity, Indrajit, Mostofi, Arash A., Lischner, Johannes
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
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

Internet

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

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