The desorption kinetics of Mg hydride made by the HCVD method was assessed by thermal analysis in order to study desorption behavior. Desorption kinetics was analyzed by the theoretical equation which was derived on the basis of a continuous moving boundary model. At various initial hydride wt% from 1.65 to 7.42, the sample was heated to 573 K at a rate of 1.0K/min. The starting temperature of evolution of hydrogen rises higher as the initial hydride wt% increases. The number of thermal desorption peaks corresponds to the occupation sites of hydrogen. As the heating rate was increased, the peak temperatures increased; the peak temperatures for heating rates 1, 2, 3 and 4 K/min were 667, 683, 690 and 698 K, respectively. The pressure range is 0.1 to 0.2 atm for measuring. The activation energy for the decomposition of Mg hydride made by HCVD method was 166 kJ/ mol.