Article Versions Notes

Dong N, Peng Y, Chen Y, Li S, Gao X, Cao X, Xin S, Xue S, Zhang F. Density Functional Theory Study of Electronic Structure and Optical Properties of W-Doped γ-Bi₂MoO₆. Coatings. 2026; 16(3):338. https://doi.org/10.3390/coatings16030338

Dong, Nan, Yuge Peng, Yaru Chen, Shiping Li, Xuan Gao, Xinrui Cao, Shiheng Xin, Suqin Xue, and Fuchun Zhang. 2026. "Density Functional Theory Study of Electronic Structure and Optical Properties of W-Doped γ-Bi₂MoO₆" Coatings 16, no. 3: 338. https://doi.org/10.3390/coatings16030338

Dong, N., Peng, Y., Chen, Y., Li, S., Gao, X., Cao, X., Xin, S., Xue, S., & Zhang, F. (2026). Density Functional Theory Study of Electronic Structure and Optical Properties of W-Doped γ-Bi₂MoO₆. Coatings, 16(3), 338. https://doi.org/10.3390/coatings16030338