First-principles study of electronic structure and optical properties of g-C3N4/h-BN heterostructures underon B-doping and vacancy-modified

doi:10.3969/j.issn.1001-9731.2025.12.023

Journal of Functional Materials ›› 2025, Vol. 56 ›› Issue (12) : 12186-12195. DOI: 10.3969/j.issn.1001-9731.2025.12.023

First-principles study of electronic structure and optical properties of g-C₃N₄/h-BN heterostructures underon B-doping and vacancy-modified

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{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2025, 56(12): 12186-12195 https://doi.org/10.3969/j.issn.1001-9731.2025.12.023

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Received	Revised	Published
2025-05-15	2025-09-20	2025-12-30
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2026-01-07

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