Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds

Authors: Nicolas Mounet1*, Marco Gibertini1, Philippe Schwaller1, Davide Campi1, Andrius Merkys1,2, Antimo Marrazzo1, Thibault Sohier1, Ivano E. Castelli1, Andrea Cepellotti1, Giovanni Pizzi1, Nicola Marzari1*

  1. Theory and Simulation of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), École Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland
  2. Vilnius University Institute of Biotechnology, Sauletekio al. 7, LT-10257 Vilnius, Lithuania
  • Corresponding authors emails: nicolas.mounet@epfl.ch, nicola.marzari@epfl.ch

(version: v2, submitted on: 21 March 2018)

How to cite this entry

DOI10.24435/materialscloud:2017.0008/v2

Nicolas Mounet, Marco Gibertini, Philippe Schwaller, Davide Campi, Andrius Merkys, Antimo Marrazzo, Thibault Sohier, Ivano E. Castelli, Andrea Cepellotti, Giovanni Pizzi, Nicola Marzari, Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds, Materials Cloud Archive (2018), doi: 10.24435/materialscloud:2017.0008/v2.

Description

Two-dimensional (2D) materials have emerged as promising candidates for next-generation electronic and optoelectronic applications. Yet, only a few dozens of 2D materials have been successfully synthesized or exfoliated. Here, we search for novel 2D materials that can be easily exfoliated from their parent compounds. Starting from 108423 unique, experimentally known three-dimensional compounds we identify a subset of 5619 that appear layered according to robust geometric and bonding criteria. High-throughput calculations using van-der-Waals density-functional theory, validated against experimental structural data and calculated random-phase-approximation binding energies, allow to identify 1825 compounds that are either easily or potentially exfoliable. In particular, the subset of 1036 easily exfoliable cases provides novel structural prototypes and simple ternary compounds as well as a large portfolio of materials to search from for optimal properties. For a subset of 258 compounds we explore vibrational, electronic, magnetic, and topological properties, identifying 56 ferromagnetic and antiferromagnetic systems, including half-metals and half-semiconductors. This archive entry contains the database of 2D materials (structural parameters, band structures, binding energies, etc.) together with the provenance of all data and calculations as stored by AiiDA.

Materials Cloud sections using this data

Files

File name Size Description
2D_materials.tar.gz
MD5MD5: 6d917fb8c04ff7abd45107e873e04185
111.4 MiB We provide 258 two-dimensional crystal structures (lattice vectors, atomic species and positions), exfoliated from three-dimensional experimental crystal structures. The structures were relaxed at the DFT-PBE level. Together with each structure, a set of materials properties is also given (at the DFT-PBE level): chemical formula, spacegroup, structural prototype, magnetic state, magnetization, band-gap, electronic bands, and phonon dispersions. In addition, we provide a table containing the 3D parents (chemical formula, spacegroup, source database and ID, and binding energies) of all 1825 easily and potentially exfoliable materials.
two_dimensional_database.aiida
MD5MD5: ec92452ae9f780ea3f4c6c19661424f4
751.1 MiB Full database and its provenance, in the form of an AiiDA export file (generated with AiiDA v0.10.0rc3). Note that the ICSD initial structures are protected by copyright and were therefore not included.
LICENSE.txt
MD5MD5: 660dd51a9b7a42af338755f3da729bdc
14.7 KiB Information on the licensing of the pseudopotential files distributed with this entry.

License

Files and data are licensed under the terms of the following license: Creative Commons Attribution 4.0 International. Note: A number of pseudopotentials included in the files are redistributed under a different license (see LICENSE.txt file).

Keywords

2D two-dimensional monolayer database high-throughput DFT vibrational properties phonons electronic properties electronic bands magnetic properties MARVEL

Version history

21 March 2018 [This version]

21 December 2017