No title
We investigate the variation of elastic stiffness moduli and the thermodynamic properties of yttrium orthosilicate (Y2SiO5, YSO) under various doping concentrations of Eu3+ ions. The model is based on a low temperature approximation (T<<θD), and the plane-wave density functional theory (DFT) is used to carry out the calculations. The results show that the Eu3+ ions primarily occupy the Y1 site of
