Molecular beam epitaxy and crystal structure of majority a-plane-oriented and substrate-strained Mn3Sn thin films grown directly on sapphire (0001)

Author:

Upadhyay Sneha1ORCID,Erickson Tyler1ORCID,Hall Hannah1ORCID,Shrestha Ashok1ORCID,Ingram David C.1ORCID,Sun Kai2ORCID,Moreno Hernandez Juan Carlos3ORCID,Hernandez Cocoletzi Gregorio3,Takeuchi Noboru4ORCID,Smith Arthur R.1ORCID

Affiliation:

1. Nanoscale and Quantum Phenomena Institute, Department of Physics and Astronomy, Ohio University 1 , Athens, Ohio 45701

2. Michigan Center for Materials Characterization (MCMC) & Department of Materials Science and Engineering, The University of Michigan 2 , Ann Arbor, Michigan 48109

3. Universidad Autónoma de Puebla, Instituto de Física 3 , Apartado Postal J-48, Puebla 72570, Mexico

4. Centro de Nanociencias y Nanotecnología, Universidad Nacional Autónoma de Mexico 4 , Apartado Postal 14, Código Postal, Ensenada, Baja California 22800, Mexico

Abstract

The Kagome antiferromagnet Mn3Sn has garnered much attention due to the presence of exciting properties such as anomalous Hall and Nernst effects. This paper discusses the synthesis of crystalline Mn3Sn thin films, prepared on Al2O3 (0001) substrates at 453±5°C using molecular beam epitaxy. The growth is monitored in situ using reflection high energy electron diffraction and measured ex situ using x-ray diffraction, Rutherford back-scattering, and cross-sectional scanning transmission electron microscopy. Our analysis shows the in-plane lattice constants of a1,M=4.117±0.027 Å and a2,M=4.943±0.033 Å, which is a very unexpected result when compared to the bulk a-plane Mn3Sn. This indicates a strain in the film and makes it challenging to provide a straightforward explanation. In an effort to explain our results, we discuss two possible orientation relationships between the Mn3Sn films and the sapphire substrates. Samples prepared under these conditions appear to have smooth surfaces locally, but overall the film has a 3D island morphology. First-principles calculations provide atomic models of the Mn3Sn (112¯0) lattice on Al2O3 (0001) high symmetry sites, indicating that the L3-R90° is the most stable configuration. A detailed discussion of the experimental data and theoretical results, as well as strain effects, is provided.

Funder

Dirección General de Asuntos del Personal Académico, Universidad Nacional Autónoma de México

Consejo Nacional de Ciencia y Tecnología

U.S. Department of Energy

Publisher

American Vacuum Society

Subject

Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

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