Review of thermal transport and electronic properties of borophene
Li Dengfeng †, Chen Ying, He Jia, Tang Qiqi, Zhong Chengyong, Ding Guangqian
       

(color online) (a) Most stable borophene for each given hexagon hole density η. (b) Total energy and NF vs. η. (c) λ and Tc vs. η, with permission from Ref. [13].