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Lee, Zonghoon
Atomic-Scale Electron Microscopy Lab.
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Polytypism in few-layer gallium selenide

Author(s)
Lim, Soo YeonLee, Jae-UngKim, Jung HwaLiang, LiangboKong, XiangruNguyen, Thi Thanh HuongLee, ZonghoonCho, SunglaeCheong, Hyeonsik
Issued Date
2020-04
DOI
10.1039/d0nr00165a
URI
https://scholarworks.unist.ac.kr/handle/201301/32205
Fulltext
https://pubs.rsc.org/en/content/articlelanding/2020/NR/D0NR00165A#!divAbstract
Citation
NANOSCALE, v.12, no.15, pp.8563 - 8573
Abstract
Gallium selenide (GaSe) is one of the layered group-III metal monochalcogenides, which has an indirect bandgap in the monolayer and a direct bandgap in bulk unlike other conventional transition metal dichalcogenides (TMDs) such as MoX2 and WX2 (X = S and Se). Four polytypes of bulk GaSe, designated as beta-, epsilon-, gamma-, and delta-GaSe, have been reported. Since different polytypes result in different optical and electrical properties even with the same thickness, identifying the polytype is essential in utilizing this material for various optoelectronic applications. We performed polarized Raman measurements on GaSe and found different ultra-low-frequency Raman spectra of inter-layer vibrational modes even with the same thickness due to different stacking sequences of the polytypes. By comparing the ultra-low-frequency Raman spectra with the theoretical calculations and high-resolution electron microscopy measurements, we established the correlation between the ultra-low-frequency Raman spectra and the stacking sequences of trilayer GaSe. We further found that the AB-type stacking is more stable than the AA '-type stacking in GaSe.
Publisher
ROYAL SOC CHEMISTRY
ISSN
2040-3364
Keyword
LATTICE-VIBRATIONSRAMAN-SCATTERINGBAND-GAPCRYSTAL-STRUCTUREHIGH-PERFORMANCEGASESTACKINGMODESGRAPHENESHEAR

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