First-principles and machine-learning study of electronic and phonon transport in carbon-based AA-stacked bilayer biphenylene nanosheets-Reference-Cited by-同舟云学术

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First-principles and machine-learning study of electronic and phonon transport in carbon-based AA-stacked bilayer biphenylene nanosheets

Published:2022-11 Issue: Volume:170 Page:110909
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Chowdhury Suman,Ghosal Supriya,Mondal Deep,Jana Debnarayan^ORCID

Funder

Indian Institute of Science

Council of Scientific and Industrial Research Human Resource Development Group

Council of Scientific and Industrial Research, India

University of Calcutta

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference102 articles.

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2. Graphene: Status and prospects;Geim;Science,2009

3. The rise of graphene;Geim,2010

4. Graphene: the new two-dimensional nanomaterial;Rao;Angew. Chem., Int. Ed.,2009

5. Two-dimensional gas of massless Dirac Fermions in graphene;Novoselov;Nature,2005

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1. Beryllium-doped biphenylene network: A first-principles study;Materials Today Communications;2024-08

2. The electronic, magnetic, and optical behaviors of graphyne modulated by metal atoms adsorption: a first-principles study;Physica Scripta;2024-07-19

3. Harnessing BN co-doping for superior thermal transport in phagraphene monolayer;Journal of Physics D: Applied Physics;2024-07-11

4. C₃N based heterobilayers: a potential platform to explore optoelectronic and thermoelectric properties;Journal of Physics: Condensed Matter;2024-04-18

5. Engineering Two-Dimensional Nodal Semimetals in Functionalized Biphenylene by Fluorine Adatoms;Nano Letters;2024-04-12

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