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By using the real-space Green-Kubo formalism we study numerically the electron transport properties of low-fluorinated graphene. At low temperatures the diffuse transport regime is expected to be prevalent, and we found a pronounced electron-hole asy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::df4885dd62e42a567b25c2691aa27115
