posted on 2025-06-23, 04:03authored byHuamin Hu, Zhaoyong Chen, Junfei Duan, Guang Zeng, Gang Ouyang
See the supplementary material for three types of C-defect electronic structures and formation energies; adsorption energy of various solvent molecules (EC, DMC, PC, and DEC); adsorption energy of Li/Na under different carbon nanotube diameters; and data of the table (optimized lattice constant, binding energy, charge transfer, and volume expansion rate).