Density functional theory and ab‐initio molecular dynamics calculations on the opto‐electronic, spintronic, and energies of pure and <scp>TiO</scp> <i> <sub>x</sub> </i> doped monatomic γ‐graphyne-Reference-Cited by-同舟云学术

Density functional theory and ab‐initio molecular dynamics calculations on the opto‐electronic, spintronic, and energies of pure and TiO _x doped monatomic γ‐graphyne

Published:2022-07 Issue:12 Volume:46 Page:17654-17667
ISSN:0363-907X
Container-title:International Journal of Energy Research
language:en
Short-container-title:Intl J of Energy Research

Author:

Shuai Yong¹^ORCID,Rafique Muhammad¹²^ORCID,Osama Rasool Akhtar Alias²,Guene Lougou Bachiruo¹^ORCID

Affiliation:

1. School of Energy Science and Engineering Harbin Institute of Technology Harbin People's Republic of China

2. Mehran University of Engineering and Technology, S.Z.A.B, Campus Khairpur Mir's Pakistan

Funder

National Natural Science Foundation of China

Pakistan Science Foundation

Nvidia

Publisher

Hindawi Limited

Subject

Energy Engineering and Power Technology,Fuel Technology,Nuclear Energy and Engineering,Renewable Energy, Sustainability and the Environment

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/er.8339

Reference95 articles.

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5. Biased Bilayer Graphene: Semiconductor with a Gap Tunable by the Electric Field Effect

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