Revanth Kodoru, Atanu Saha, et al.
arXiv
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.
Revanth Kodoru, Atanu Saha, et al.
arXiv
J.V. Harzer, B. Hillebrands, et al.
Journal of Magnetism and Magnetic Materials
S. Cohen, J.C. Liu, et al.
MRS Spring Meeting 1999
Frank Stem
C R C Critical Reviews in Solid State Sciences