| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1276533 | International Journal of Hydrogen Energy | 2014 | 7 Pages |
•The predominated defect in MgH2 are charged H vacancy.•F and Cl impurities tend to substitute for H atom with the neutral state.•F and Cl can decrease the removal energy for positively charged H atom in MgH2.
Using first-principles calculations, we investigated the structural properties and formation energies of H-related intrinsic defects and F- or Cl-related impurities in MgH2. It was found that hydrogen vacancy and interstitial are favorable in charged states, whereas F and Cl impurities tend to substitute for hydrogen atom with the neutral state. We showed that F and Cl cannot lead to decrease of the removal energy for neutral and negatively charged H atom, but both of them can markedly decrease the removal energy for positively charged H atom. This result provides an explanation for the experimentally observed lowering of the onset temperature for hydrogen desorption from TiF3- and TiCl3- doped MgH2.
