Figure 14

MD simulation analyzed change in vibrational energy of P–O bonds with uniaxial tensile strain, for various Fe-doped HA at T = 10 K. (Sample designation: xFeHA means x mol% Fe2+-doped HA).

MD simulation analyzed change in vibrational energy of P–O bonds with uniaxial tensile strain, for various Fe-doped HA at T = 10 K. (Sample designation: xFeHA means x mol% Fe2+-doped HA).