TY - JOUR
T1 - Negligible Bowing Effect of Bandgap and Lattice Constant in a Variety of Compositions using Large Tilt Distortion in a Cesium–Lead Mixed-Halide System
AU - Nam, Yujin
AU - Kim, Maengsuk
AU - Kim, Se Yun
AU - Jung, Jina
AU - Kumar, Gunasekaran Rajendra
AU - Lee, Joon Hyung
AU - Lee, Sangwook
AU - Park, Chul Hong
AU - Heo, Young Woo
N1 - Publisher Copyright:
© 2023 Wiley-VCH GmbH.
PY - 2023/11/6
Y1 - 2023/11/6
N2 - Halide perovskites have broad bandgap tunability, making them suitable for diverse applications in optoelectronics and photovoltaics. The optical bandgap of halide perovskites varies almost linearly with the halide ionic size, and therefore, it can be controlled through compositional engineering. However, the mechanism underlying this low-bandgap variation is not yet fully understood. Thus, this study comprehensively investigates the bandgap bowing of cesium–lead mixed-halide perovskites using compositional engineering and demonstrates that bandgap bowing is extremely small in a variety of compositions including Cl, Br, and I. Subsequently, through density functional theory calculations, it is suggested that the antibonding character of the valence band maximum, tilt distortion of halide ions, and entropy effect leading to equal participation of various halide ions around Pb are collectively responsible for the small bandgap bowing.
AB - Halide perovskites have broad bandgap tunability, making them suitable for diverse applications in optoelectronics and photovoltaics. The optical bandgap of halide perovskites varies almost linearly with the halide ionic size, and therefore, it can be controlled through compositional engineering. However, the mechanism underlying this low-bandgap variation is not yet fully understood. Thus, this study comprehensively investigates the bandgap bowing of cesium–lead mixed-halide perovskites using compositional engineering and demonstrates that bandgap bowing is extremely small in a variety of compositions including Cl, Br, and I. Subsequently, through density functional theory calculations, it is suggested that the antibonding character of the valence band maximum, tilt distortion of halide ions, and entropy effect leading to equal participation of various halide ions around Pb are collectively responsible for the small bandgap bowing.
KW - bandgaps
KW - bowing parameters
KW - density functional calculations
KW - halide perovskites
KW - solid-state reactions
UR - https://www.scopus.com/pages/publications/85160664929
U2 - 10.1002/adom.202300682
DO - 10.1002/adom.202300682
M3 - Article
AN - SCOPUS:85160664929
SN - 2195-1071
VL - 11
JO - Advanced Optical Materials
JF - Advanced Optical Materials
IS - 21
M1 - 2300682
ER -