First principle calculations on tuning the charge transport properties of C3B nanoribbon device by manipulating the edge state

Autor:	Fengzi Zhou, Dawei Kang
Rok vydání:	2023
Předmět:	Condensed Matter Physics Atomic and Molecular Physics and Optics Electronic Optical and Magnetic Materials
Zdroj:	Physica E: Low-dimensional Systems and Nanostructures. 147:115600
ISSN:	1386-9477
DOI:	10.1016/j.physe.2022.115600
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::261d3b926a182ce9b7348c76b576fed4 https://doi.org/10.1016/j.physe.2022.115600 Zobrazit plný text záznamu Full Text from ScienceDirect