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Molecular design of dibenzo[g,p]chrysene-based hole-transporting materials for perovskite solar cells: A theoretical study 期刊论文
SYNTHETIC METALS, 2021, 卷号: 271, 页码: 10
Authors:  Sun, Zhu-Zhu;  Feng, Shuai;  Ding, Wei-Lu;  Peng, Xing-Liang;  Guan, Jian;  Zhao, Zhiqiang
Favorite  |  View/Download：2/0  |  Submit date：2021/03/29
Perovskite solar cells  Hole-transporting materials  pi-Conjugation  Fluorene moiety  Density functional theory  
Tailoring of the core structure towards promising small molecule hole-transporting materials for perovskite solar cells: a theoretical study 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 卷号: 22, 期号: 28, 页码: 16359-16367
Authors:  Sun, Zhu-Zhu;  Ding, Wei-Lu;  Feng, Shuai;  Peng, Xing-Liang
Favorite  |  View/Download：4/0  |  Submit date：2020/09/22
Probing impacts of pi-conjugation and multiarm on the performance of two-dimensionally expanded small molecule hole-transporting materials: A theoretical investigation 期刊论文
SYNTHETIC METALS, 2020, 卷号: 259, 页码: 10
Authors:  Sun, Zhu-Zhu;  Feng, Shuai;  Ding, Wei-Lu
Favorite  |  View/Download：3/0  |  Submit date：2020/03/24
Perovskite solar cells  Hole-transporting materials  pi-Conjugation  Charge transfer  Density functional theory