Boron-doped armchair germanene nanoribbons with a width of six atoms in an external field: a DFT study-Reference-Cited by-同舟云学术

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Boron-doped armchair germanene nanoribbons with a width of six atoms in an external field: a DFT study

Published:2022-12-24 Issue:1 Volume:29 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Van Ngoc Hoang,Trang Trieu Quynh,Ha Chu Viet

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

https://link.springer.com/content/pdf/10.1007/s00894-022-05430-2.pdf

Reference51 articles.

1. Geim AK, Novoselov KS (2007) The rise of graphene. Nat Mater 6:183–191. https://doi.org/10.1038/nmat1849

2. Peres NMR, Ribeiro RM (2009) Focus on graphene. New J Phys 11:095002. https://doi.org/10.1088/1367-2630/11/9/095002

3. Stauber T, Peres NMR, Guinea F (2007) Electronic transport in graphene: a semiclassical approach including midgap states. Phys Rev B 76(20):205423. https://doi.org/10.1103/PhysRevB.76.205423

4. Dean CR, Young AF, Cadden-Zimansky P et al (2011) Multicomponent fractional quantum Hall effect in graphene. Nat Phys 7(9):693–696. https://doi.org/10.1038/nphys2007

5. Cooper DR, D’Anjou B, Ghattamaneni, et al (2012) Experimental review of graphene. ISRN Condensed Matter Physics 2012:1–56. https://doi.org/10.5402/2012/501686

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