LAUSR

The thermal transport properties of buckled phosphorene (β-P) and antimonene (β-Sb) are investigated using first-principles methods. The large acoustic-optical phonon gaps of 3.8 THz and 2.2 THz enable the four-phonon interaction to play an important role in phonon scattering for both β-P and β-Sb. Considering the electron-phonon coupling, the lattice thermal conductivity can further undergo 84% decrease to 4.9 W mK-1 for p-type β-P at n = 5 × 1013 cm-2. By quantitatively describing the scattering probability of electrons in different paths combined with electron-phonon coupling matrix element analysis, it is found that multi-valley features of electronic band structure and strong electron-phonon coupling strength make electrons have strong intervalley scattering behavior in β-P. The former plays an important role in the energy conservation condition of the scattering process, and the latter determines the selection rule. Our work elucidates the contribution of higher-order phonon interactions as well as electron-phonon coupling effects to lattice thermal conductivity, and provides a new idea for finding materials with low lattice thermal conductivity induced by intervalley scattering.