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Phys. Chem. Chem. Phys., 2024, Advance Article DOI: 10.1039/D4CP90090A, Correction Open Access This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.Erfan Nikan, Amirhossein Ahmadkhan Kordbacheh To cite this article before page numbers are assigned, use the DOI form of citation above. The content of this RSS Feed (c) The...
Phys. Chem. Chem. Phys., 2024, Accepted Manuscript DOI: 10.1039/D4CP00348A, PaperShaswati Jyoti, Aditi Vijay, Umberto Terranova, Santosh Kumar Gupta, Kathi Sudarshan, Sonalika Vaidya This study aims to understand and correlate the role of the nature and relative concentration of the oxygen vacancies with the trend observed in OER with the Bi-Fe-O system....
Phys. Chem. Chem. Phys., 2024, Advance Article DOI: 10.1039/D3CP05638D, PaperN. Deily Nazar, F. M. Peeters, R. N. Costa Filho, T. Vazifehshenas We investigated the influence of edge state on the formation of the single vacancy states and Landau levels in 8-Pmmn borophene nanoribbons using tight binding method. To cite this article before page numbers...
Phys. Chem. Chem. Phys., 2024, Accepted Manuscript DOI: 10.1039/D4CP00590B, PaperZhaoxi Yu, Pujie Xue, Bin-Bin Xie, Lin Shen, Wei-hai Fang Nonlinear optical (NLO) materials are of great importance in modern optics and industry because of their intrinsic capability of wavelength conversion. Bandgap is a key property of NLO crystals. In... The content...
Phys. Chem. Chem. Phys., 2024, Advance Article DOI: 10.1039/D4CP01553C, PaperYizhao Pan, Fang Chen, Yuchang Li, Wenxing Yang, Lihui Sun, Zao Yi The proposed asymmetric semi-ring structure based on carbon nanotubes can achieve double plasmon-induced transparency effects. To cite this article before page numbers are assigned, use the DOI form of citation...
Phys. Chem. Chem. Phys., 2024, Accepted Manuscript DOI: 10.1039/D4CP00895B, CommunicationZhangqian Wei, Shenggang Li, Peng Gao Effects of oxygen vacancy (VO) formation energy and surface frustrated Lewis acid-base pairs (SFLPs) on CO2 hydrogenation activity of In2O3 catalyst were studied by density functional theory calculations. VO formation... The...