Effects of structure and temperature on the nature of excitons in the Mo0.6W0.4S2 alloys
Deepika Poonia, Nisha Singh, Jeff J.P.M. Schulpen, Marco van der Laan,, Sourav Maiti, Michele Failla, Sachin Kinge, Ageeth A. Bol, Peter Schall, and, Laurens D.A. Siebbeles

TL;DR
This study investigates how the structure and temperature influence exciton properties in Mo0.6W0.4S2 alloys, revealing that alloy excitons resemble MoS2 more than WS2 and that atomic distribution affects optical behavior.
Contribution
The paper combines experimental spectroscopy and TDDFT calculations to elucidate exciton behavior in Mo0.6W0.4S2 alloys, highlighting the uniform atomic distribution achieved by ALD.
Findings
Exciton energies decrease with temperature increase.
Alloy exciton interactions resemble MoS2 more than WS2.
Uniform atomic distribution affects optical spectra and exciton characteristics.
Abstract
We have studied the nature of excitons in the transition metal dichalcogenide alloy Mo0.6W0.4 S2, compared to pure MoS2 and WS2 grown by atomic layer deposition (ALD). For this, optical absorption/transmission spectroscopy and time-dependent density functional theory (TDDFT) were used. Effects of temperature on the A and B exciton peak energies and linewidths in the optical transmission spectra were compared between the alloy and pure MoS2 and WS2. On increasing the temperature from 25 K to 293 K the energy of the A and B exciton peaks decreases, while their linewidth increases due to exciton-phonon interactions. The exciton-phonon interactions in the alloy are closer to those for MoS2 than WS2. This suggests that the exciton wave functions in the alloy have a larger amplitude on Mo atoms than on W atoms. The experimental absorption spectra could be reproduced by TDDFT calculations.…
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Taxonomy
TopicsChalcogenide Semiconductor Thin Films · 2D Materials and Applications · MXene and MAX Phase Materials
