Geometric structure and SOF2 adsorption behavior of Ptn (n=1-4) clustered (8, 0) single-walled CNT using density functional theory

Geometric structure and SOF2 adsorption behavior of Ptn (n=1-4) clustered (8, 0) single-walled CNT using density functional theory

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Fluorine Chemistry - Volume 211, July 2018, Pages 148-153

Hao Cui, Xiaoxing Zhang, Dachang Chen, Ju Tang,