Order Article Reprints

Li Y, Li Z, Liu B, Sun X, Xu M, Zhang L, Zhao X, Lei G. Hybrid Density Functional Theory Calculations for the Crystal Structure and Electronic Properties of Al³⁺ Doped KDP Crystals. Crystals. 2024; 14(5):410. https://doi.org/10.3390/cryst14050410

Li, Yang, Zhenshi Li, Baoan Liu, Xun Sun, Mingxia Xu, Lisong Zhang, Xian Zhao, and Guodong Lei. 2024. "Hybrid Density Functional Theory Calculations for the Crystal Structure and Electronic Properties of Al³⁺ Doped KDP Crystals" Crystals 14, no. 5: 410. https://doi.org/10.3390/cryst14050410

Li, Y., Li, Z., Liu, B., Sun, X., Xu, M., Zhang, L., Zhao, X., & Lei, G. (2024). Hybrid Density Functional Theory Calculations for the Crystal Structure and Electronic Properties of Al³⁺ Doped KDP Crystals. Crystals, 14(5), 410. https://doi.org/10.3390/cryst14050410