The dp type π-bond and chiral charge density waves in 1T-TiSe2

2018 ◽  
Vol 47 (46) ◽  
pp. 16509-16515 ◽  
Author(s):  
Guo-Jiun Shu ◽  
Sz-Chian Liou ◽  
Chih-Kai Lin ◽  
Michitoshi Hayashi ◽  
Fang-Cheng Chou

Based on the atomic electronic configuration and Ti–Se coordination, a valence bond model for the layered transition metal dichalcogenide (TMDC) 1T-TiSe2 is proposed.

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