[[C]C204-3am] 03. Physical Chemistry -Structure-

9:20 AM - 9:30 AM JST(12:20 AM - 12:30 AM UTC)Japanese

[[C]C204-3am-03] Theoretical investigation on the electronic and geometric structures of Li-inserted trioxotriangulen crystals by ab initio band calculations

○Yukichika Kitano¹, Kohei Tada¹, Takasi Kawakami¹, Ryohei Kishi¹, Yasutaka Kitagawa¹ (1. OsakaUniversity)

Keywords:

Lithium-ion battery,Organic cathode,Density functional theory