Theoretical design and simulations of hole transporting materials based on 2,2′,7,7′-tetrakis(N,N-di-p-methoxyphenyl-amine)9,9′-spirobifluorene for organic-inorganic hybrid perovskite solar cells
Zhang, Bing, Xu, Yingxue, Yang, Jieqin, Liao, Yinjie, Tong, Lei, Zhou, ShijieVolume:
1166
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2019.112575
Date:
October, 2019
File:
PDF, 1.59 MB
english, 2019