Abstract
Infrared (IR) thermal imaging is receiving a great deal of attention due to its wide range of applications. Given multiple issues (like cost and availability) with the inorganic materials currently exploited for IR imaging, there is nowadays a great push of developing organic imaging materials. Carbon-based materials are known to have significant transparency in the visible and IR regions and some are used as transparent conductors. Here, whether π-conjugated carbon-based materials are suitable for long-wave (LW) and mid-wave (MW) IR imaging applications is computationally assessed. Using density functional theory calculations, the IR-vibrational properties of molecules from acenes to coronenes and fullerenes, and of periodic systems like graphene and carbon nanotubes are characterized. Fullerenes, graphenes, and double-walled carbon nanotubes are found to be very attractive as they are transparent in both the LWIR and MWIR regions, a feature resulting from the absence of hydrogen atoms. Also, it is found that replacing hydrogen atoms in a molecule with deuterium or sulfur atoms can be an efficient way to improve their LWIR or MWIR transparency, respectively. For fused-ring systems having hydrogen atoms on the periphery, designing molecules with trio CH-units is another way to enhance the transparency in the LWIR region.
Original language | English (US) |
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Article number | 2300029 |
Journal | Advanced Optical Materials |
Volume | 11 |
Issue number | 12 |
DOIs | |
State | Published - Jun 19 2023 |
Keywords
- carbon-based materials
- density functional theory (DFT) calculations
- long-wavelength infrared (LWIR)
- mid-wavelength infrared (MWIR)
- thermal IR imaging
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Atomic and Molecular Physics, and Optics