Impact of Sb degrees of freedom on the charge density wave phase diagram of the kagome metal CsV3Sb5

Elucidating the microscopic mechanisms responsible for the charge density wave (CDW) instability of the AV3Sb5 (A = Cs, K, Rb) family of kagome metals is critical for understanding their unique properties, including superconductivity. In these compounds, distinct CDW phases with wave vectors at the M and L points are energetically favorable, opening the possibility of tuning the type of CDW order by appropriate external parameters. Here, we shed light on the CDW landscape of CsV3Sb5 via a combination of first-principles calculations and phenomenology, which consists of extracting the coefficients of the CDW Landau free-energy expansion from density functional theory. We find that while the main structural distortions of the kagome lattice in the staggered tri-hexagonal CDW phase are along the nearest-neighbor V-V bonds, distortions associated with the Sb ions play a defining role in the energy gain in this and all other CDW states. Moreover, the coupling between ionic displacements from different unit cells is small, thus explaining the existence of multiple CDW instabilities with different modulations along the c axis. We also investigate how pressure and temperature impact the CDW phase of CsV3Sb5. Increasing pressure does not change the staggered tri-hexagonal CDW ground state, even though the M-point CDW instability disappears before the L-point one, a behavior that we attribute to the large nonlinear coupling between the order parameters. Upon changing the temperature, we find a narrow regime in which another transition can take place, toward a tri-hexagonal star-of-David CDW phase. We discuss the implications of our results by comparing them with experiments on this compound.