Molecular dynamics simulations were performed to study the diffusion behavior of hydrogen atoms in body-centered cubic（bcc） tungsten（W）. The energy distribution of a single hydrogen atom in the （001） plane of tungsten lattice was computed. The values of diffusion barriers agree well with other theoretical and experimental results. The interaction between an H atom and a vacancy was simulated, which shows effect on the diffusion behavior of hydrogen an H atom to diffuse in bulk W with and evidence of strong binding effect. The temperature atoms was investigated. The critical temperature for without vacancies were calculated to be 950 K and 450 K, respectively, which is supported by several experimental results. In addition, the diffusion coefficient of hydrogen atoms in tungsten was evaluated and analyzed.
