“…Every S atom resides in the tetrahedral void formed by the cationic elements. Compared with other tetrahedrally bonded compounds, the diverse interatomic distances (X-S) and the electronegativities between the cations in chalcopyrite CuFeS 2 may result in a natural distorted structure, 24 which would be effective for scattering the heat-carrying phonons, and thus lead to a decrease in thermal conductivity (thermal conductivities of Si, InP and ZnS are 130 W m À1 K À1 , 68 W m À1 K À1 and 27 W m À1 K À1 , respectively, which are all much larger than 5.09 W m À1 K À1 of chalcopyrite CuFeS 2 ) at 300 K. [25][26][27] Recently, solution-based synthesis of CuFeS 2 nanoparticles, 28,29 nanorods, 30,31 and nanowires 32 have been achieved. However, they require either complex precursors or long reaction times.…”