Prediction of van Hove singularities, excellent thermoelectric performance, and non-trivial topology in monolayer rhenium dichalcogenides

Two-dimensional (2D) thermoelectric materials are gaining more intense attention with the ever-increasing global demand for energy. Recently, the search for compounds exhibiting excellent thermoelectric and topological characteristics has also attracted research exploration. In this study, a systema...

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Main Authors: Verzola, Ina Marie R., Villaos, Rovi Angelo B., Purwitasari, Winda, Huang, Zhi-Quan, Hsu, Chia-Hsiu, Chang, Guoqing, Lin, Hsin, Chuang, Feng-Chuan
Other Authors: School of Physical and Mathematical Sciences
Format: Journal Article
Language:English
Published: 2022
Subjects:
Online Access:https://hdl.handle.net/10356/163535
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author Verzola, Ina Marie R.
Villaos, Rovi Angelo B.
Purwitasari, Winda
Huang, Zhi-Quan
Hsu, Chia-Hsiu
Chang, Guoqing
Lin, Hsin
Chuang, Feng-Chuan
author2 School of Physical and Mathematical Sciences
author_facet School of Physical and Mathematical Sciences
Verzola, Ina Marie R.
Villaos, Rovi Angelo B.
Purwitasari, Winda
Huang, Zhi-Quan
Hsu, Chia-Hsiu
Chang, Guoqing
Lin, Hsin
Chuang, Feng-Chuan
author_sort Verzola, Ina Marie R.
collection NTU
description Two-dimensional (2D) thermoelectric materials are gaining more intense attention with the ever-increasing global demand for energy. Recently, the search for compounds exhibiting excellent thermoelectric and topological characteristics has also attracted research exploration. In this study, a systematic investigation of Re-based transition metal dichalcogenides (TMDs) (ReX2, X = S, Se, and Te) through first-principles calculations identified the stability and electronic properties of the 1Tdp (1T double prime), 1T′, 1T, and 2H phases for the pristine bulk and monolayer ReX2. Formation energy and phonon dispersion calculations showed that the bulk and monolayer structures are only stable in the 1Tdp structure. The calculated bandgaps of bulk under the hybrid functional approach are 1.567 eV, 1.429 eV, and 0.745 eV, while those of the monolayer phases are 1.902 eV, 1.658 eV, and 1.323 eV for ReS2, ReSe2, and ReTe2, respectively. Moreover, van Hove singularities (vHss) are observed in monolayer ReX2 suggesting possible superconductivity. Remarkably, the calculated figure of merits (ZT) of bulk and monolayer ReX2 with values up to 2.30 presents them as excellent materials for thermoelectric (TE) applications since good TE materials have ZT > 0.40. In addition, the effect of one- (1h) and two-sided (2h) hydrogenation on the structural, electronic, magnetic, and topological properties of monolayer ReX2 were also investigated. Two-sided hydrogenation caused a stable structural phase transition from 1Tdp to 1T. A ferromagnetic phase transition was also observed upon the two-sided hydrogenation of ReS2 (2h-ReS2) and the one-sided hydrogenation of ReSe2 (1h-ReSe2). Finally, one-sided hydrogenation of monolayer ReSe2 and ReTe2 (1h-ReSe2 and 1h-ReTe2) resulted in non-trivial topological phases as confirmed by the calculated Z2 and Chern topological invariant numbers. Our findings show that the 2D Re-based TMDs exhibit highly tunable properties which have the potential for thermoelectric and spintronics applications.
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spelling ntu-10356/1635352023-02-28T20:02:12Z Prediction of van Hove singularities, excellent thermoelectric performance, and non-trivial topology in monolayer rhenium dichalcogenides Verzola, Ina Marie R. Villaos, Rovi Angelo B. Purwitasari, Winda Huang, Zhi-Quan Hsu, Chia-Hsiu Chang, Guoqing Lin, Hsin Chuang, Feng-Chuan School of Physical and Mathematical Sciences Science::Physics::Electricity and magnetism 2D Materials Rhenium Dichalcogenides Two-dimensional (2D) thermoelectric materials are gaining more intense attention with the ever-increasing global demand for energy. Recently, the search for compounds exhibiting excellent thermoelectric and topological characteristics has also attracted research exploration. In this study, a systematic investigation of Re-based transition metal dichalcogenides (TMDs) (ReX2, X = S, Se, and Te) through first-principles calculations identified the stability and electronic properties of the 1Tdp (1T double prime), 1T′, 1T, and 2H phases for the pristine bulk and monolayer ReX2. Formation energy and phonon dispersion calculations showed that the bulk and monolayer structures are only stable in the 1Tdp structure. The calculated bandgaps of bulk under the hybrid functional approach are 1.567 eV, 1.429 eV, and 0.745 eV, while those of the monolayer phases are 1.902 eV, 1.658 eV, and 1.323 eV for ReS2, ReSe2, and ReTe2, respectively. Moreover, van Hove singularities (vHss) are observed in monolayer ReX2 suggesting possible superconductivity. Remarkably, the calculated figure of merits (ZT) of bulk and monolayer ReX2 with values up to 2.30 presents them as excellent materials for thermoelectric (TE) applications since good TE materials have ZT > 0.40. In addition, the effect of one- (1h) and two-sided (2h) hydrogenation on the structural, electronic, magnetic, and topological properties of monolayer ReX2 were also investigated. Two-sided hydrogenation caused a stable structural phase transition from 1Tdp to 1T. A ferromagnetic phase transition was also observed upon the two-sided hydrogenation of ReS2 (2h-ReS2) and the one-sided hydrogenation of ReSe2 (1h-ReSe2). Finally, one-sided hydrogenation of monolayer ReSe2 and ReTe2 (1h-ReSe2 and 1h-ReTe2) resulted in non-trivial topological phases as confirmed by the calculated Z2 and Chern topological invariant numbers. Our findings show that the 2D Re-based TMDs exhibit highly tunable properties which have the potential for thermoelectric and spintronics applications. National Research Foundation (NRF) Submitted/Accepted version FCC acknowledges support from the National Center for Theoretical Sciences and the Ministry of Science and Technology of Taiwan under Grant No. MOST-110-2112-M-110-013-MY3. He is also grateful to the National Center for High-performance Computing for the computer time and facilities. HL acknowledges support from the Ministry of Science and Technology of Taiwan under Grant No. MOST 109-2112-M-001-014-MY3. GC acknowledges that the work at Nanyang Technological University was supported by the National Research Foundation, Singapore under NRF Fellowship Award No. NRF-NRFF13-2021-0010. 2022-12-09T00:59:06Z 2022-12-09T00:59:06Z 2022 Journal Article Verzola, I. M. R., Villaos, R. A. B., Purwitasari, W., Huang, Z., Hsu, C., Chang, G., Lin, H. & Chuang, F. (2022). Prediction of van Hove singularities, excellent thermoelectric performance, and non-trivial topology in monolayer rhenium dichalcogenides. Materials Today Communications, 33, 104468-. https://dx.doi.org/10.1016/j.mtcomm.2022.104468 2352-4928 https://hdl.handle.net/10356/163535 10.1016/j.mtcomm.2022.104468 33 104468 en NRF-NRFF13-2021-0010 NTU-SUG Materials Today Communications © 2022 Elsevier Ltd. All rights reserved. This paper was published in Materials Today Communications and is made available with permission of Elsevier Ltd. application/pdf
spellingShingle Science::Physics::Electricity and magnetism
2D Materials
Rhenium Dichalcogenides
Verzola, Ina Marie R.
Villaos, Rovi Angelo B.
Purwitasari, Winda
Huang, Zhi-Quan
Hsu, Chia-Hsiu
Chang, Guoqing
Lin, Hsin
Chuang, Feng-Chuan
Prediction of van Hove singularities, excellent thermoelectric performance, and non-trivial topology in monolayer rhenium dichalcogenides
title Prediction of van Hove singularities, excellent thermoelectric performance, and non-trivial topology in monolayer rhenium dichalcogenides
title_full Prediction of van Hove singularities, excellent thermoelectric performance, and non-trivial topology in monolayer rhenium dichalcogenides
title_fullStr Prediction of van Hove singularities, excellent thermoelectric performance, and non-trivial topology in monolayer rhenium dichalcogenides
title_full_unstemmed Prediction of van Hove singularities, excellent thermoelectric performance, and non-trivial topology in monolayer rhenium dichalcogenides
title_short Prediction of van Hove singularities, excellent thermoelectric performance, and non-trivial topology in monolayer rhenium dichalcogenides
title_sort prediction of van hove singularities excellent thermoelectric performance and non trivial topology in monolayer rhenium dichalcogenides
topic Science::Physics::Electricity and magnetism
2D Materials
Rhenium Dichalcogenides
url https://hdl.handle.net/10356/163535
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