First Principle Calculations of Diffusion Barriers for Hydrogen in α-Zirconium
2015 ◽
Vol 1084
◽
pp. 133-137
Keyword(s):
Α Phase
◽
The results of ab initio calculations of diffusion barriers for a hydrogen atom in zirconium α phase have been presented. The potential barrier and length of the jumps have been obtained for all possible directions of hydrogen diffusion. Also the influence of local lattice distortion caused by the presence of impurity on the height and shape of the barriers has been studied in this work.
2006 ◽
Vol 61
(1-2)
◽
pp. 78-82
◽
2005 ◽
Vol 13
(11)
◽
pp. 1137-1140
◽
Keyword(s):
2008 ◽
Vol 278
◽
pp. 55-62
◽
1952 ◽
Vol 214
(1118)
◽
pp. 392-412
◽
1996 ◽
Vol 79
(7)
◽
pp. 1982-1983
◽
Keyword(s):