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Ballistic thermoelectric properties of monolayer semiconducting transition metal dichalcogenides and oxides

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info:eu-repo/semantics/closedAccess

Date

2019-08

Author

Özbal, Gözde
Senger, Ramazan Tuğrul
Sevik, Cem
Sevinçli, Haldun

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Abstract

Combining first-principles calculations with Landauer-Mittiker formalism, ballistic thermoelectric transport properties of semiconducting two-dimensional transition metal dichalcogenides (TMDs) and oxides (TMOs) (namely MX2 with M = Cr, Mo, W, Ti, Zr, Hf; X = O, S, Se, Te) are investigated in their 2H and 1T phases. Having computed structural, as well as ballistic electronic and phononic transport properties for all structures, we report the thermoelectric properties of the semiconducting ones. We find that 2H phases of four of the studied structures have very promising thermoelectric properties, unlike their 1T phases. The maximum room temperature p-type thermoelectric figure of merit (ZT) of 1.57 is obtained for 2H-HfSe2, which can be as high as 3.30 at T = 800 K. Additionally, 2H-ZrSe2, 2H-ZrTe2, and 2H-HfS2 have considerable ZT values (both nand p-type), that are above 1 at room temperature. The 1T phases of Zr and Hf-based oxides possess relatively high power factors, however their high lattice thermal conductance values limit their ZT values to below 1 at room temperature.

Source

Physical Review B

Volume

100

Issue

8

URI

https://doi.org/10.1103/PhysRevB.100.085415
https://hdl.handle.net/11147/9562

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  • Materials Science and Engineering / Malzeme Bilimi ve Mühendisliği [176]
  • Physics / Fizik [486]
  • Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection [4673]
  • WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection [4803]



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