Distinct anharmonic characteristics of phonon-driven lattice thermal conductivity and thermal expansion in bulk MoSe2 and WSe2.

Using inelastic neutron scattering and X-ray diffraction measurements, together with ab initio and machine-learning molecular dynamics simulations, we bring out the distinct nature of anharmonicity in the phonon spectra of MoSe₂ and WSe₂ relevant to thermal transport and thermal expansion behaviour. We show that the perturbation method, including 4^th-order force constants, is insufficient to capture the temperature-dependent explicit anharmonicity. The Green–Kubo method captures the explicit anharmonicity and reproduces the thermal conductivity (κ_l) with high fidelity. Our mode-resolved calculation reveals that the major contribution (∼90%) to κ_l is attributed to a small explicit anharmonicity of low-energy phonons. In contrast, these modes exhibit large positive Grüneisen parameters (implicit anharmonicity), causing the large thermal expansion of the material. [ABSTRACT FROM AUTHOR]