Abstract
A surprisingly unstable monoatomically deposited FeCo L10 structure was observed. This instability was confirmed to be a direct reflection of an L10→B2 structural phase transition induced by the relative electronic stability of the two alloy phases in reduced dimensionality, as revealed by first-principles calculations.
Original language | English |
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Pages (from-to) | 226106/1-226106/4 |
Journal | Physical Review Letters |
Volume | 91 |
Issue number | 22 |
State | Published - Nov 28 2003 |
Funding
This work was sponsored by the U.S. Department of Energy, under Contract No. DE-AC05-00-OR22725 with the Oak Ridge National Laboratory, managed by UT-Battelle, LLC.
Funders | Funder number |
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U.S. Department of Energy |