DFT and TDDFT studies of the new inorganic perovskite CsPbI3 for solar cell applications
Sign Up to like & getrecommendations! Published in 2021 at "Chemical Physics Letters"
DOI: 10.1016/j.cplett.2021.138347
Abstract: Abstract In this paper, the density functional theory (DFT) and time-dependent density-functional theory (TDDFT) have been used to study the structural, electronic and optical properties of the inorganic perovskite CsPbI3 material. This compound has its… read more here.
Keywords: inorganic perovskite; value; energy; perovskite cspbi3 ... See more keywords
Defects in Statically Unstable Solids: The Case for Cubic Perovskite α-CsPbI3
Sign Up to like & getrecommendations! Published in 2022 at "Chinese Physics Letters"
DOI: 10.1088/0256-307x/39/4/046101
Abstract: High-temperature phases of solids are often dynamically stable only. First-principles study of point defects in such solids at 0 K is prohibited by their static instability, which results in random structures of the defect-containing supercell… read more here.
Keywords: statically unstable; perovskite cspbi3; unstable solids; defects statically ... See more keywords
Planar Perovskite Solar Cells Using Perovskite CsPbI3 Quantum Dots as Efficient Hole Transporting Layers
Sign Up to like & getrecommendations! Published in 2022 at "Materials"
DOI: 10.3390/ma15248902
Abstract: Perovskite CsPbI3 quantum dots (QDs) were synthesized as a hole-transporting layer (HTL) of a planar perovskite solar cell (PSC). By using the Octam solution during the ligand engineering, CsPbI3 QDs exhibits a denser grain and… read more here.
Keywords: perovskite cspbi3; quantum dots; qds; cspbi3 ... See more keywords