S. Cohen, J.C. Liu, et al.
MRS Spring Meeting 1999
The organic-inorganic hybrid [CH3(CH2) 11NH3]SnI3 presents a lamellar structure with a Sn-I framework isotypic to that of MoO3. The SnI3- layer consists of edge and corner-sharing SnI6 octahedra in which one of the six Sn-I bonds is distinctly elongated (e.g., 3. 62 Å), indicating lone-pair stereoactivity for the Sn(II) atom. The overall electronic character remains comparable with that of the well-studied SnI42--based perovskite semiconductors, such as [CH 3(CH2)11NH3]2SnI 4, with a red-shifted and broadened exciton peak associated with the band gap, apparently due to the increased dimensionality of the Sn-I framework. The title compound offers, aside from the hybrid perovskites, a new type of solution-processable Sn-I network for potential applications in semiconductive devices.
S. Cohen, J.C. Liu, et al.
MRS Spring Meeting 1999
A.B. McLean, R.H. Williams
Journal of Physics C: Solid State Physics
M.A. Lutz, R.M. Feenstra, et al.
Surface Science
R. Ghez, J.S. Lew
Journal of Crystal Growth