Tuesday, June 16, 2015
Ballroom B (Lawrence Convention Center)
In this work, we use density functional theory (DFT) to compute M(110) surface energies as a function of coverage for a variety of mono- and diatomic adsorbates to characterize conditions that promote or inhibit the MR reconstruction.
Extended Abstracts:
- 141103_Assefa_NAM_Abstract.pdf (297.0KB) - Extended Abstract