Ab initio calculation of variable saddle point energies for atom jumps in L12 ordered Ni3Al.
- Raimund Podloucky (Contributor)
- Wolfgang Pfeiler (Contributor)
- Doris Vogtenhuber (Contributor)
- Wolfgang Püschl (Contributor)
- Martin Leitner (Contributor)
Activity: Talks and presentations › Poster presentation › Other