1. ABOUT THE DATASET -------------------- Title: Data associated with "60◦ and 120◦ Domain Walls in Epitaxial BaTiO3(111)/Co Multiferroic Heterostructures". Creator(s): Kevin Franke [1], Colin Ophus [2], Andreas Schmid [2], and Christopher Marrows [1] Organisation(s): [1] School of Physics and Astronomy, University of Leeds, Leeds LS2 9JT, United Kingdom; [2] National Center for Electron Microscopy, Molecular Foundry, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA Rights-holder(s):Unless otherwise stated, Copyright 2022 University of Leeds Publication Year: 2023 Description: These are data associated with the publication "60◦ and 120◦ Domain Walls in Epitaxial BaTiO3(111)/Co Multiferroic Heterostructures" in Physical Review B. Cite as: Franke, Ophus, Schmid, and Marrows (2023): Data associated with "60◦ and 120◦ Domain Walls in Epitaxial BaTiO3(111)/Co Multiferroic Heterostructures". University of Leeds. [Dataset] https://doi.org/10.5518/1327 Related publication: 60∘ and 120∘ domain walls in epitaxial BaTiO3 (111)/Co multiferroic heterostructures Kévin J. A. Franke, Colin Ophus, Andreas K. Schmid, and Christopher H. Marrows Phys. Rev. B 107, L140407 – Published 19 April 2023 DOI:https://doi.org/10.1103/PhysRevB.107.L140407 Contact: c.h.marrows@leeds.ac.uk 2. TERMS OF USE --------------- Copyright 2023 University of Leeds. Unless otherwise stated, this dataset is licensed under a Creative Commons Attribution 4.0 International Licence: https://creativecommons.org/licenses/by/4.0/. 3. PROJECT AND FUNDING INFORMATION ---------------------------------- Title of Project: V-ChiralSpin This project has received funding from the European Union's Horizon 2020 Research and Innovation Programme under the Marie Skłodowska-Curie Grant Agreement No. 750147. K.J.A.F. acknowledges support from the Jane and Aatos Erkko Foundation. Work at the Molecular Foundry was supported by the Office of Science, Office of Basic Energy Sciences of the U.S. Department of Energy under Contract No. DE-AC02-05CH11231. This research used the lawrencium computational cluster resource provided by the IT Division at the Lawrence Berkeley National Laboratory (Supported by the Director, Office of Science, Office of Basic Energy Sciences of the U.S. Department of Energy) under Contract No. DE-AC02-05CH11231. 4. CONTENTS ----------- File listing All data are contained in a zipfile data.zip. This contains subfolders associated with each of the figures in the paper. Raw data are given for the angular fits and domain wall profiles, along with analysis code in Python. 5. METHODS ---------- Data were genrated using the SPLEEM instrument at the National Center for Electron Microscopy, Molecular Foundry, Lawrence Berkeley National Laboratory. Full details are given in the accompanying publication.