| Autor: |
Callear, Samantha K., Ramirez-Cuesta, Anibal J., Kamazawa, Kazuya, Towata, Shin-ichi, Noritake, Tatsuo, Parker, Stewart F., Jones, Martin O., Sugiyama, Jun, Ishikiriyama, Mamoru, David, William I. F. |
| Zdroj: |
Physical Chemistry Chemical Physics (PCCP); 8/17/2014, Vol. 16 Issue 31, p16563-16572, 10p |
| Abstrakt: |
The location of hydrogen within Ti–Cr–V–Mo alloys has been investigated during hydrogen absorption and desorption using in situ neutron powder diffraction and inelastic neutron scattering. Neutron powder diffraction identifies a low hydrogen equilibration pressure body-centred tetragonal phase that undergoes a martensitic phase transition to a face-centred cubic phase at high hydrogen equilibration pressures. The average location of the hydrogen in each phase has been identified from the neutron powder diffraction data although inelastic neutron scattering combined with density functional theory calculations show that the local structure is more complex than it appears from the average structure. Furthermore the origin of the change in dissociation pressure and hydrogen trapping on cycling in Ti–Cr–V–Mo alloys is discussed. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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