Abstract
We report on the thermal conductivities of two-dimensional metal halide perovskite films measured by time domain thermoreflectance. Depending on the molecular substructure of ammonium cations and owing to the weaker interactions in the layered structures, the thermal conductivities of our two-dimensional hybrid perovskites range from 0.10 to 0.19 W m-1 K-1, which is drastically lower than that of their three-dimensional counterparts. We use molecular dynamics simulations to show that the organic component induces a reduction of the stiffness and sound velocities along with giving rise to vibrational modes in the 5-15 THz range that are absent in the three-dimensional counterparts. By systematically studying eight different two-dimensional hybrid perovskites, we show that the thermal conductivities of our hybrid films do not depend on the thicknesses of the organic layers and instead are highly dependent on the relative orientation of the organic chains sandwiched between the inorganic constituents.
| Original language | English |
|---|---|
| Pages (from-to) | 3331-3337 |
| Number of pages | 7 |
| Journal | Nano Letters |
| Volume | 20 |
| Issue number | 5 |
| DOIs | |
| State | Published - May 13 2020 |
| Externally published | Yes |
Funding
This work is based upon work supported by the Air Force Office of Scientific Research under Award No. FA9550-18-1-0352 A.M. acknowledges Italian MIUR for project PON04a2 00490 M2M Netergit and PRACE for awarding access to Marconi KNL at CINECA, Italy, through project DECONVOLVES (2018184466). J.J.C. and S.-H.L. acknowledge support from the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences under Award No. DE-SC0016144.
Keywords
- Heat capacity
- Thermal conductivity
- Time domain thermoreflectance
- Two-dimensional metal halide perovskite