Article Versions Notes

Zhu H, Li X, Zhang X, Fan Y, Wang X, Liu D, Liu Z, Gong X, Guo W, Ren H. A Density Functional Theory-Based Particle Swarm Optimization Investigation of Metal Sulfide Phases for Ni-Based Catalysts. Nanomaterials. 2025; 15(11):788. https://doi.org/10.3390/nano15110788

Zhu, Houyu, Xiaohan Li, Xiaoxin Zhang, Yucheng Fan, Xin Wang, Dongyuan Liu, Zhennan Liu, Xiaoxiao Gong, Wenyue Guo, and Hao Ren. 2025. "A Density Functional Theory-Based Particle Swarm Optimization Investigation of Metal Sulfide Phases for Ni-Based Catalysts" Nanomaterials 15, no. 11: 788. https://doi.org/10.3390/nano15110788

Zhu, H., Li, X., Zhang, X., Fan, Y., Wang, X., Liu, D., Liu, Z., Gong, X., Guo, W., & Ren, H. (2025). A Density Functional Theory-Based Particle Swarm Optimization Investigation of Metal Sulfide Phases for Ni-Based Catalysts. Nanomaterials, 15(11), 788. https://doi.org/10.3390/nano15110788