Journal
JOURNAL OF MATERIALS CHEMISTRY A
Volume 8, Issue 17, Pages 8337-8344Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/d0ta01783c
Keywords
-
Funding
- Engineering and Physical Sciences Research Council (EPSRC) [EP/N509693/1]
- University of Liverpool
- EPSRC [EP/L000202, EP/R029431, EP/P020194/1, EP/P001513/1]
- i3N - FCT/MEC [UIDB/50025/2020, UIDP/50025/2020]
- EPSRC [EP/P001513/1, EP/P020194/1] Funding Source: UKRI
Ask authors/readers for more resources
The physical properties of antimony selenide (Sb2Se3) are highly anisotropic. Angle-resolved polarised Raman spectroscopy was employed to characterise oriented crystals and used in conjunction with group theory structural analysis to assign vibrational symmetries to the peaks observed in the Raman spectra. The phonon energies were corroborated via density functional theory (DFT) calculations. Furthermore, a straightforward method is proposed to verify the desirable (001) plane orientation of film growth for device applications via minimisation of the 155 cm(-1) peak in the Raman spectrum.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available