Atomic structural and electronic bandstructure calculations for borophene

Clifford M Krowne, Xianwei Sha

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DOI: 10.1088/2053-1591/abdf7e
Published: 2021-02-01
Container: Materials Research Express
Publisher: IOP Publishing
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1088/2053-1591/abdf7e,
  title = {Atomic structural and electronic bandstructure calculations for borophene},
  author = {Clifford M Krowne and Xianwei Sha},
  year = {2021},
  journal = {Materials Research Express},
  doi = {10.1088/2053-1591/abdf7e},
  url = {https://doi.org/10.1088/2053-1591/abdf7e}
}

RIS

TY  - JOUR
TI  - Atomic structural and electronic bandstructure calculations for borophene
AU  - Clifford M Krowne
AU  - Xianwei Sha
PY  - 2021
JO  - Materials Research Express
DO  - 10.1088/2053-1591/abdf7e
UR  - https://doi.org/10.1088/2053-1591/abdf7e
ER  -

APA

Krowne, C. M., & Sha, X. (2021). Atomic structural and electronic bandstructure calculations for borophene. Materials Research Express. https://doi.org/10.1088/2053-1591/abdf7e

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crossref · retrieved 2026-09-26T12:18:19.375Z