Modulating competitive adsorption of hybrid self-assembled molecules for efficient wide-bandgap perovskite solar cells and tandems

Modulating competitive adsorption of hybrid self-assembled molecules for efficient wide-bandgap perovskite solar cells and tandems

Fractional coordinates of optimized structures, initial and final molecular dynamics configurations

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Bibliographic Details
Main Author: Wei Chen (20860541) (author)
Other Authors: Chenyang Shi (20860461) (author), Jianan Wang (20860544) (author), Weitao Wang (20860547) (author), Qisen Zhou (20860550) (author), Zhichun Yang (20860553) (author), Sanwan Liu (20860556) (author), Jiaqi Zhang (20860559) (author), He Zhu (20860562) (author), Rui Chen (20860565) (author), Yongyan Pan (20860568) (author), Zhengtian Tan (20860571) (author), Wenguang Liu (20860574) (author), Zhengjing Zhao (20860577) (author), Zihe Cai (20860580) (author), Xiaojun Qin (20860583) (author), Zhiguo Zhao (20860586) (author), Zonghao Liu (20860589) (author), Lei Xia (20860592) (author), Jingbai Li (20481700) (author)
Published: 2025
Subjects:
Physical Chemistry of Materials
perovskite solar cell
molecular dynamics
adsorption calculations
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