Material metrics for laser cooling of solids

The material metrics for optimal laser cooling of ion-doped solids are derived using atomic and molecular dynamics properties of the constituents. The anti-Stokes process is modeled as an optical phonon coupling of the bound electron, followed by a photon absorption. The transition dipole moment is estimated using a simplified charge-displacement model and the Judd–Ofelt theory of rare-earth ions both suggesting that transitions with high-energy gaps and similar angular momentum states should be used. The electron-phonon coupling is interpreted as a derivative of electronic energy with respect to displacement of the nearest neighboring ligands whose stretching mode frequency is approximated using the molecular data. The DebyeGaussian model is used for the phonon density of states of diatomic crystal. Then, the Fermi golden rule is used for photon-induced, phonon-assisted electronic transition probability and applied to the cooling rate equation by defining a phonon-assisted transition dipole moment. Based on the material metrics, an example blend is investigated for its cooling performance and a general guide is proposed for selection of better performing laser cooling hosts. Furthermore, the cooling rate limits are discussed and three distinct characteristic times are identified with the photon-induced, phonon-assisted transition time controlling the rate. The metrics guide the selection of host materials for optimal cooling, and predict a noticeable increase in the absorption rate when using a blend of cation atoms.