Comment on 'Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: A first-principles study'

Research output: Contribution to journalCommentary in journalResearchpeer review

Authors

  • Masoud Shahrokhi
  • Bohayra Mortazavi
  • Fazel Shojaei
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Details

Original languageEnglish
Article number248001
JournalJournal of Physics Condensed Matter
Volume34
Issue number24
Publication statusPublished - 5 Apr 2022

Keywords

    biphenylene, DFT, monolayers, nonbenzenoid

ASJC Scopus subject areas

Cite this

Comment on 'Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: A first-principles study'. / Shahrokhi, Masoud; Mortazavi, Bohayra; Shojaei, Fazel.
In: Journal of Physics Condensed Matter, Vol. 34, No. 24, 248001, 05.04.2022.

Research output: Contribution to journalCommentary in journalResearchpeer review

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keywords = "biphenylene, DFT, monolayers, nonbenzenoid",
author = "Masoud Shahrokhi and Bohayra Mortazavi and Fazel Shojaei",
note = "Funding Information: BM appreciates the funding by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under Germany{\textquoteright}s Excellence Strategy within the Cluster of Excellence PhoenixD (EXC 2122, Project ID 390833453). FS thanks the Persian Gulf University Research Council, Iran for support of this study. BM is greatly thankful to the VEGAS cluster at Bauhaus University of Weimar for providing the computational resources. ",
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T1 - Comment on 'Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: A first-principles study'

AU - Shahrokhi, Masoud

AU - Mortazavi, Bohayra

AU - Shojaei, Fazel

N1 - Funding Information: BM appreciates the funding by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under Germany’s Excellence Strategy within the Cluster of Excellence PhoenixD (EXC 2122, Project ID 390833453). FS thanks the Persian Gulf University Research Council, Iran for support of this study. BM is greatly thankful to the VEGAS cluster at Bauhaus University of Weimar for providing the computational resources.

PY - 2022/4/5

Y1 - 2022/4/5

KW - biphenylene

KW - DFT

KW - monolayers

KW - nonbenzenoid

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U2 - 10.1088/1361-648X/ac606a

DO - 10.1088/1361-648X/ac606a

M3 - Commentary in journal

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AN - SCOPUS:85128245969

VL - 34

JO - Journal of Physics Condensed Matter

JF - Journal of Physics Condensed Matter

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