چكيده لاتين :
We have used molecular dynamics simulation to study the adsorption isotherms of molecular hydrogen on FeTi at several
temperatures ranging from 60 to 100 K. Adsorption coverage, isosteric heat, and binding energy were calculated at different
temperatures and pressures. The results indicated that FeTi can be used as an ideal hydrogen storage material. The surface
coverage or total amount of hydrogen adsorbed on FeTi is between 0.28 to 0.35.
