Abstract
Crystallographical properties of the chemically prepared powder samples of Ag2O and Cu2O were investigated by an X-ray diffractometer, in relation to their bonding characters. The lattice constant is 4.720±0.004A for Ag2O and 4.268±0.001A for Cu2O. The thermal expansion coefficient of the lattice is 1.9×10−6 for Cu2O. The root-mean-square amplitude of the thermal lattice vibration is determined as 0.26A for Cu2O and 0.40A for Ag2O at room temperature. The mean lattice strain is 1.4% for Ag2O and 0.15% for Cu2O, respectively. The thermal decomposition of Ag2O was also observed. The obtained results suggest that the binding force between metallic and oxygen atoms is much weaker in Ag2O than in Cu2O, which can not be expected from the purely ionic model for the present crystals.