Abstract
Recent experiments have shown that CeH9 and (Ce,La)H9 can be synthesized under high pressure between 90-170GPa and become a superconductor with a high value of superconducting critical temperature (Tc) between 100-200K. In this work, we performed a theoretical study of a (Ce,La)H9 compound where the Ce:La ratio is equal to 1. We used the density functional theory and the {\it ab initio} molecular dynamics (AIMD) method. From the phonon dispersion, there exist some unstable modes around the K-point phonons. Then, we performed AIMD simulation at around 203K and found that the compound becomes stable. The superconducting spectral function can be calculated. We found that is as high as 3.0 at 200GPa. By using Allen-Dynes-modified McMillan equation in the strong coupling regime, we found that Tc = 87K at 200GPa.
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