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

Volume 3, Issue 1, November 2023, Pages 73-81

10.22075/ppam.2023.31332.1060

Behnam Behrooz; Amirhossein Ahmadkhan Kordbacheh; Seyed Majid Hashemianzadeh; Mehran Minbashi; Mahboobeh Zahedifar