Abstract
Epitaxial thin films of CuMnAs have recently attracted attention due to their potential to host relativistic antiferromagnetic spintronics and exotic topological physics. Here, we report on the structural and electronic properties of a tetragonal CuMnAs thin film studied using scanning tunneling microscopy (STM) and density functional theory (DFT). STM reveals a surface terminated by As atoms, with the expected semi-metallic behavior. An unexpected zigzag step edge surface reconstruction is observed with emerging electronic states below the Fermi energy. DFT calculations indicate that the step edge reconstruction can be attributed to an As deficiency that results in changes in the density of states of the remaining As atoms at the step edge. This understanding of the surface structure and step edges on the CuMnAs thin film will enable in-depth studies of its topological properties and magnetism.
Original language | English |
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Article number | 061603 |
Journal | Applied Physics Letters |
Volume | 116 |
Issue number | 6 |
DOIs | |
State | Published - Feb 10 2020 |
Bibliographical note
Publisher Copyright:© 2020 Author(s).
Funding
This research was conducted at the Center for Nanophase Materials Sciences, which is a DOE Office of Science User Facility. Part of the theory effort (T.B., K.P., and V.R.C.) was supported by the U.S. Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division. We acknowledge the computational resources provided by the National Energy Research Scientific Computing Center (NERSC) and Compute and Data Environment for Science (CADES) at the Oak Ridge National Laboratory, which are supported by the Office of Science of the U.S. Department of Energy under Contract Nos. DE-AC02-05CH11231 and DE-AC05-00OR22725, respectively.
Funders | Funder number |
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Data Environment for Science | |
U.S. Department of Energy | |
Office of Science | |
Basic Energy Sciences | |
Cades Foundation | |
Division of Materials Sciences and Engineering |