Investigation of CO2 and N2 adsorption on pristine and oxidized γ-graphyne using density functional theory (DFT): A First-principles analysis

Graphyne is of great interest to researchers due to its unique electronic and mechanical properties, which make it a potentially valuable material for a wide range of applications. The importance of graphyne lies in its potential to enable new technologies and applications in a variety of fields, fr...

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Bibliografski detalji

Glavni autori:	Behnam Behrooz, Amirhossein Kordbacheh, Seyed Majid Hashemianzadeh, Mehran Minbashi, Mahboobeh Zahedifar
Format:	Artigo
Jezik:	Inglês
Izdano:	Semnan University 2023-04-01
Serija:	Progress in Physics of Applied Materials
Teme:	adsorption γ-graphyne theoretical study
Online pristup:	https://ppam.semnan.ac.ir/article_8241_46dafeda1b5d8abc67d5513d231f3556.pdf
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