Hybrid density functional theoretical study of NASICON-type NaxTi2(PO4)(3) (x=1-4)
2021-12-15 17:58
Gryaznov, D., Stauffer, S. K., Kotomin, E. A., & Vilčiauskas, L. (2020). Hybrid density functional theoretical study of NASICON-type Na x Ti 2 (PO 4) 3 (x= 1–4). Physical Chemistry Chemical Physics, 22(21), 11861-11870 (Q1,HPC)