Density Functional Theory Study of AlN Nanosheets with Biphenylene Structure: Stability, Electronic, Thermoelectric, Mechanical, and Optical Properties-Reference-Cited by-同舟云学术

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Density Functional Theory Study of AlN Nanosheets with Biphenylene Structure: Stability, Electronic, Thermoelectric, Mechanical, and Optical Properties

Published:2024-05-30 Issue:11 Volume:7 Page:12431-12444
ISSN:2574-0970
Container-title:ACS Applied Nano Materials
language:en
Short-container-title:ACS Appl. Nano Mater.

Author:

Nemati-Kande Ebrahim¹^ORCID,Faramarzi Sorour¹,Yavari Shabnam²³,Shafiee Mehdi²³

Affiliation:

1. Department of Physical Chemistry, Faculty of Chemistry, Urmia University, Urmia 5756151818, Iran

2. Department of Electrical and Computer Engineering, School of Engineering and Digital Sciences, Nazarbayev University, Astana 010000, Kazakhstan

3. Energetic Cosmos Laboratory, Nazarbayev University, Astana 010000, Kazakhstan

Funder

Urmia University

Nazarbayev University

Kazakhstan Ministry of Science

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acsanm.4c00699

Reference71 articles.

1. A tunable terahertz broadband absorber based on patterned vanadium dioxide

2. A hybrid energy harvesting framework and graphene‐based supercapacitor for 6G and smart grid networks

3. Electrically conductive graphene nanoplatelet/boron carbide composites with high hardness and toughness

4. MoSe2 and WSSe heterojunction with exceptional power conversion efficiency and photogalvanic effect

5. Adsorption of gas molecules on intrinsic and defective MoSi2N4 monolayer: Gas sensing and functionalization

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