Huyen Nhung N, Phan Thuy Linh T. DENSITY FUNCTIONAL THEORY APPROACH IN INVESTIGATING STRUCTURAL AND ELECTRONIC PROPERTIES OF BISMUTH-BASED PHOTOCATALYSTS. HNUEJS.NS [Internet]. 2025 Dec. 30 [cited 2026 Jan. 9];70(4):68-77. Available from: https://hnuejs.edu.vn/ns/article/view/1152