Density functional theory and ab-initio molecular dynamics calculations on the opto-electronic, spintronic, and energies of pure and TiOx doped monatomic gamma-graphyne-MedSci.cn - 梅斯（MedSci）

Density functional theory and ab-initio molecular dynamics calculations on the opto-electronic, spintronic, and energies of pure and TiOx doped monatomic gamma-graphyne

Shuai, Y; Rafique, M; Osama, RAA; Lougou, BG

Rafique, M (通讯作者)，Harbin Inst Technol, Sch Energy Sci & Engn, 92 West Dazhi St, Harbin 150001, Peoples R China.

INTERNATIONAL JOURNAL OF ENERGY RESEARCH, 2022; 46 (12): 17654

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