Dataset supporting the paper "Molecular Approach for Engineering Interfacial Interactions in Magnetic/Topological Insulator Heterostructures. ACS Nano 14, 6285 (2020)"

Dataset corresponding to theoretical calculations in the paper "Molecular Approach for Engineering Interfacial Interactions in Magnetic/Topological Insulator Heterostructures" ACS Nano 14, 6285 (2020), DOI: 10.1021/acsnano.0c02498 List of files: Several folders corresponding to the figures of the paper. They contain the following files: CONTCAR files: relaxed structures in VASP format. They can be visualized with VESTA (https://jp-minerals.org/vesta/en/) .agr files: grace files (https://plasma-gate.weizmann.ac.il/Grace/).<br>