First-Principles Calculations of the Effects of Edge Functionalization and Size on the Band Gap of Be3N2 Nanoribbons: Implications for Nanoelectronic Devices-Reference-Cited by-同舟云学术

First-Principles Calculations of the Effects of Edge Functionalization and Size on the Band Gap of Be3N2 Nanoribbons: Implications for Nanoelectronic Devices

Published:2020-12-23 Issue:1 Volume:4 Page:493-502
ISSN:2574-0970
Container-title:ACS Applied Nano Materials
language:en
Short-container-title:ACS Appl. Nano Mater.

Author:

Dey Aditya¹,Baraiya Bhumi A.²,Adhikary Souren³,Jha Prafulla K.²^ORCID

Affiliation:

1. Department of Physics, Indian Institute of Technology Patna, Bihta, Patna 801106, Bihar, India

2. Department of Physics, Faculty of Science, The Maharaja Sayajirao University of Baroda, Vadodara390002, Gujarat, India

3. Department of Physics, Indian Institute of Science Education and Research Tirupati, Tirupati 517507, Andhra Pradesh, India

Funder

Science and Engineering Research Board

Department of Science and Technology, Ministry of Science and Technology

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acsanm.0c02809

Reference57 articles.

1. Energy Gaps in Graphene Nanoribbons

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4. Layer-dependent ferromagnetism in a van der Waals crystal down to the monolayer limit

5. Nobel Lecture: Graphene: Materials in the Flatland

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