First principles calculations of structure, vacancy defects, thermodynamic and mechanical properties and near-infrared luminescence properties of Li2CaGeO4 and Er3+: Li2CaGeO4 crystals
Titel:
First principles calculations of structure, vacancy defects, thermodynamic and mechanical properties and near-infrared luminescence properties of Li2CaGeO4 and Er3+: Li2CaGeO4 crystals