Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds
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Two-dimensional (2D) materials have emerged as promising candidates for next-generation electronic and optoelectronic applications. Yet, only a few dozen 2D materials have been successfully synthesized or exfoliated. Here, we search for 2D materials that can be easily exfoliated from their parent compounds. Starting from 108,423 unique, experimentally known 3D compounds, we identify a subset of 5,619 compounds 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, further allowed the identification of 1,825 compounds that are either easily or potentially exfoliable. In particular, the subset of 1,036 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.
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Choosing a high-symmetry path for band structure comparison could result in an unsatisfactory arbitrary choice, as different standardization recipes exist and interesting features may occur far from high-symmetry lines.
“Choosing a high-symmetry path could result in an unsatisfactory arbitrary choice, as different recipes for the standardization of paths have been introduced in the recent literature [37, 38] and interesting features of the band structure may occur far from the high-symmetry lines (such as Weyl points) [39, 40].”
From Precision and efficiency in solid-state pseudopotential calculations (2018) · cites this paper as [38]
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- Authors
- Mounet, N., Gibertini, M., Schwaller, P., Campi, D., Merkys, A., Marrazzo, A., Sohier, T., Castelli, I. E., Cepellotti, A., Pizzi, G., & Marzari, N.
- Affiliations
- École Polytechnique Fédérale de Lausanne (CH)
- Vilnius University (LT)
- Corresponding author
- Mounet, Nicolas
- ORCID
- Venue
- Nature Nanotechnology
- Published
- 2018-02-06
- Volume
- 13
- Issue
- 3
- Pages
- 246-252
- ISSN
- 1748-3387 (ISSN-L)
- 1748-3395
- OpenAlex
- W2551377153
- Cited by
- 1,863
- References
- 75
- Citations by year
- 2026: 129 · 2025: 203 · 2024: 190 · 2023: 211 · 2022: 247 · 2021: 265 · 2020: 309 · 2019: 207 · 2018: 95 · 2017: 5
- FWCI
- 81.71
- Type
- journal article
- Language
- en
- Open access
- green
- arxiv.org
- Licence
- www.springer.com/tdm (tdm)
- Locations
- Nature Nanotechnology (publishedVersion)
- PubMed (publishedVersion)
- arXiv (Cornell University) (submittedVersion)
- ArTS Archivio della ricerca di Trieste (University of Trieste https://www.units.it/) (submittedVersion)
- BOA (University of Milano-Bicocca) (submittedVersion)
- Infoscience (Ecole Polytechnique Fédérale de Lausanne) (submittedVersion, cc-by-nc-nd)
- SDL (submittedVersion)
- IRIS UNIMORE (University of Modena and Reggio Emilia) (submittedVersion, cc-by)
- arXiv (Cornell University)
- Topics
- Physical Sciences › Materials Science › Materials Chemistry › Machine Learning in Materials Science
- Physical Sciences › Materials Science › Materials Chemistry › 2D Materials and Applications
- Physical Sciences › Materials Science › Materials Chemistry › Graphene research and applications
- Keywords
- two-dimensional materials, layered compounds, van der Waals density functional, high-throughput materials screening, ternary compounds, ferromagnetic materials, antiferromagnets, half-metal, topological materials, electronic properties, magnetic properties, vibration characteristics
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