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中文
First-principles study of electronic structure and optical properties of
g
-C
3
N
4
/
h
-BN heterostructures underon B-doping and vacancy-modified
ZHANG Dong, TONG Kun, SUN Yihua
Journal of Functional Materials . 2025, (
12
): 12186 -12195 . DOI: 10.3969/j.issn.1001-9731.2025.12.023
