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

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