Higher order anharmonicity and polymorphism in the lattice thermal conductivity of transition metal dichalcogenides
Marta Loletti, Qi Ren, Zhuyao Chang, Rajan Kumar, Nemo McIntosh, Martí Raya-Moreno, Ankit Jain, Zhao Liu, Riccardo Rurali
Abstract
We present a comprehensive ab initio study of the effect of higher-order anharmonicity and polymorphism on the lattice thermal conductivity, κ, of single-layer transition metal dichalcogenides. We show that four-phonon processes are responsible for an additional suppression of κ ranging from 15\% to 35\% in the ground-state 2H phase. Conversely, their effect is almost negligible on the thermodynamically competitive \1Tp\ phase. The κ difference between the 2H higher-conductivity phase and the \1Tp\ lower-conductivity phase can be exploited for the design of thermal switches that may find applications in thermal management and in the development of phonon-based logic elements, particularly in the case of tellurides, where field-controlled ultrafast and reversible phase transitions have already been demonstrated experimentally.
Create a lesson
Related papers
A Gaussian process coarse-grained potential for Na-montmorillonite
Yalda Pedram, Yaoting Zhang, Laurent Brochard et al.
First-principles theory of phonon renormalization from nonlinear electron-phonon interactions
Florian Kluibenschedl, Matthew Houtput, Jacques Tempere et al.
Spin-Lattice Dynamics and Interactions in Magnonic Spinels
Hari Paudyal, Yuri Suzuki, Michael E. Flatté et al.
Magnon-Phonon Dynamics in Multidimensional Antiferromagnetic Oxides
Yogendra Limbu, Michael E. Flatté, Durga Paudyal
Strain-Induced Metal-to-Insulator Transition in Antiferromagnetic SrCrO3 Thin Films
S. Jöhr, A. Carta, J. Moreno et al.
Tuning the Coercive Field in Ferroelectric Hf0.5Zr0.5O2-Al2O3 Heterostructures via Interfacial Charge Dynamics
Marshall B. Frye, Chanyoung Kim, Jeong-Woo Sun et al.