Skip to main content

Publication

Density functional theory simulation of titanium migration and reaction with oxygen in the early stages of oxidation of equiatomic NiTi alloy
Nolan, M; Tofail, SAM
(2010)
Density functional theory simulation of titanium migration and reaction with oxygen in the early stages of oxidation of equiatomic NiTi alloy in Biomaterials 10.1016/j.biomaterials.2010.01.060