Abstract
Neutron diffraction was used to study the structure of ternary NiAl + M (M = Ni, Fe, Co) alloys. The experiment confirmed the predictions by first-principle calculations on site preference by solute atoms. Moreover, a universal structural transformation was observed below 20 K in alloys where Al is partially replaced by M. The extra peaks at low-temperatures do not match those from known martensite phases, but are well indexed by a cubic structure. A possible mechanism for the low-temperature phase is discussed.
Original language | English |
---|---|
Pages (from-to) | 911-914 |
Number of pages | 4 |
Journal | Scripta Materialia |
Volume | 56 |
Issue number | 10 |
DOIs | |
State | Published - May 2007 |
Funding
This research was sponsored by Division of Materials Sciences and Engineering, Office of Basic Energy Sciences, US Department of Energy under Contract DE-AC05-00OR22725 with UT-Battelle, LLC. IPNS is operated by the US Department of Energy under Contract W-31-109- ENG-38.
Funders | Funder number |
---|---|
Office of Basic Energy Sciences | |
US Department of Energy | DE-AC05-00OR22725, W-31-109- ENG-38 |
Division of Materials Sciences and Engineering |
Keywords
- Crystal structure
- Magnetic structure ordering
- Neutron diffraction
- Nickel aluminides