@Article{CiCC-7-81,
author = {Xiong , PengLi , Jia-MingZhang , Zhi-MiWang , Zhong-YuanWu , Jian and Tong , Chuan-Jia},
title = {Enhancing Optoelectronic Properties of Quasi-2D Ruddlesden–Popper Perovskites via Pseudo–Halogen Doping: A First–Principles Study on Cs₂Pb(SCN)₂Br₂},
journal = {Communications in Computational Chemistry},
year = {2025},
volume = {7},
number = {1},
pages = {81--87},
abstract = {<p style="text-align: justify;">Two-dimensional (2D) Ruddlesden-Popper (RP) perovskites have been intensively investigated due to their superior stability and
outstanding optoelectronic properties. Although A-site doping in quasi-2D RP-phase perovskites has been extensively studied,
the effect of X-site doping remains unknown. Using first-principles calculations, this work demonstrates that ${\rm SCN}^-$ substitution
in ${\rm Cs}_2{\rm Pb(SCN)}_2{\rm Br}_2$ induces a structural transformation from isotropic to anisotropic through octahedral tilting along the $b$-axis,
reducing octahedral spacing from 5.17 to 4.88 Å. This structural modification enhances carrier mobility, dramatically increases
exciton binding energy from 30.47 to 145.39 meV, and improves defect tolerance compared to pristine ${\rm Cs}_2{\rm PbBr}_4.$ These
modifications synergistically suppress non-radiative recombination pathways while promoting radiative processes, so that
improve its performance as a promising light-emitting diode (LED) material. These findings establish pseudo-halogen
substitution as a promising strategy for optimizing carrier transport and radiative efficiency in low-dimensional perovskite LED
devices.</p>},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2025.84.02},
url = {http://global-sci.org/intro/article_detail/cicc/24052.html}
}