article · Springer Link (Chiba Institute of Technology)
The effect of induced pressure on the physical properties of Rb2TeCl6 has been explored in the present work as a reversible material engineering approach. The investigation sheds lights on the potential of designing and optimizing materials with targeted properties for optoelectronic applications using pressure induced. The calculations were performed using density functional theory (DFT). The physical properties were investigated under pressure values between 0 and 40 GPa. The response of Rb2TeCl6 to applied stress was analyzed, revealing an ideal cubic structure with a lattice parameter of 10.3809 Å at 0 GPa which remain stable under pressure as revealing by the phonon dispersion calculations. The electronic band gap found to be decreasing from 2.622 eV at 0 GPa to 2.375 eV at 40 GPa, reflecting the high potential of induced pressure as an effective band-gap engineering tool. Optical properties were analysed in order to establish the optical response of the studied material under induced pressure.
This page summarises published work. The authoritative version sits with the publisher.
DOI: 10.1051/epjconf/202638002018/pdf
Is something wrong with this record? Report it or request removal.
Discussion
Have you built on this work, tried to replicate it, or seen it applied in practice? Share what you know. Verified researchers and MARATTO™ domain experts can open a discussion, and any member can reply. Contributions are reviewed before they appear.
No discussion yet. Open the first thread.
New to MARATTO™? Create a free account.
