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Polytypism in few-layer gallium selenideoa mark
  • Lim, Soo Yeon ;
  • Lee, Jae Ung ;
  • Kim, Jung Hwa ;
  • Liang, Liangbo ;
  • Kong, Xiangru ;
  • Nguyen, Thi Thanh Huong ;
  • Lee, Zonghoon ;
  • Cho, Sunglae ;
  • Cheong, Hyeonsik
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dc.contributor.authorLim, Soo Yeon-
dc.contributor.authorLee, Jae Ung-
dc.contributor.authorKim, Jung Hwa-
dc.contributor.authorLiang, Liangbo-
dc.contributor.authorKong, Xiangru-
dc.contributor.authorNguyen, Thi Thanh Huong-
dc.contributor.authorLee, Zonghoon-
dc.contributor.authorCho, Sunglae-
dc.contributor.authorCheong, Hyeonsik-
dc.date.issued2020-04-21-
dc.identifier.urihttps://dspace.ajou.ac.kr/dev/handle/2018.oak/31263-
dc.description.abstractGallium 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 β-, ϵ-, γ-, and δ-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.-
dc.description.sponsorshipThis work was supported by the National Research Foundation (NRF) grant funded by the Korean government (MSIT) (NRF-2014R1A4A1071686, 2018R1A2A2A05019598, 2019R1A2C3006189, 2019R1F1A1058473, and no. 2017R1A5A1014862, SRC program: vdWMRC center), by a grant IBS-R019-D1, and by a grant (no. 2013M3A6A5073173) from the Center for Advanced Soft Electronics under the Global Frontier Research Program of MSIT. A portion of this research (Raman scattering modeling) used resources available at the Center for Nanophase Materials Sciences, which is a US Department of Energy Office of Science User Facility. L. L. and X. K. acknowledge the work conducted at the Center for Nanophase Materials Sciences. S. Y. L. acknowledges support from the Hyundai Motor Chung Mong-Koo Foundation.-
dc.language.isoeng-
dc.publisherRoyal Society of Chemistry-
dc.subject.meshConventional transitions-
dc.subject.meshGallium selenides-
dc.subject.meshOptical and electrical properties-
dc.subject.meshOptoelectronic applications-
dc.subject.meshStacking sequence-
dc.subject.meshTheoretical calculations-
dc.subject.meshUltra low frequencies-
dc.subject.meshVibrational modes-
dc.titlePolytypism in few-layer gallium selenide-
dc.typeArticle-
dc.citation.endPage8573-
dc.citation.startPage8563-
dc.citation.titleNanoscale-
dc.citation.volume12-
dc.identifier.bibliographicCitationNanoscale, Vol.12, pp.8563-8573-
dc.identifier.doi10.1039/d0nr00165a-
dc.identifier.pmid32248214-
dc.identifier.scopusid2-s2.0-85083621108-
dc.identifier.urlhttp://pubs.rsc.org/en/journals/journal/nr-
dc.description.isoatrue-
dc.subject.subareaMaterials Science (all)-
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