Thermal conductivity and phonon hydrodynamics in transition metal dichalcogenides from first-principles. (5th April 2019)

• Record Type: Journal Article
• Authors: Torres, Pol; Alvarez, Francesc Xavier; Cartoixà, Xavier; Rurali, Riccardo
• Is Part Of: 2D materials. Volume 6:Number 3(2019)
• Publication Date: 2019-04-05
• Subjects: thermal conductivity -- phonons -- transition metal dichalcogenides -- Boltzmann transport equation -- ab initio -- phonon hydrodynamics; Graphene -- Periodicals; Materials science -- Periodicals; Nanostructured materials -- Periodicals; 620.115
• DOI: 10.1088/2053-1583/ab0c31
• Languages: English
• ISSNs: 2053-1583

Abstract

Abstract: We carry out a systematic study of the thermal conductivity of four single-layer transition metal dichalcogenides, MX2 (M = Mo, W; X = S, Se) from first-principles by solving the Boltzmann transport equation (BTE). We compare three different theoretical frameworks to solve the BTE beyond the relaxation time approximation (RTA), using the same set of interatomic force constants computed within density functional theory (DFT), finding that the RTA severely underpredicts the thermal conductivity of MS2 materials. Calculations of the different phonon scattering relaxation times of the main collision mechanisms and their corresponding mean free paths (MFP) allow evaluating the expected hydrodynamic behaviour in the heat transport of such monolayers. These calculations indicate that despite of their low thermal conductivity, the present TMDs can exhibit large hydrodynamic effects, being comparable to those of graphene, especially for WSe2 at high temperatures.