Dataset Open Access
Barnowsky, Tom;
Christie, Madeleine;
Nihei, Anastasiia;
Friedrich, Rico
<?xml version='1.0' encoding='utf-8'?>
<resource xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://datacite.org/schema/kernel-4" xsi:schemaLocation="http://datacite.org/schema/kernel-4 http://schema.datacite.org/meta/kernel-4.1/metadata.xsd">
<identifier identifierType="DOI">10.14278/rodare.4442</identifier>
<creators>
<creator>
<creatorName>Barnowsky, Tom</creatorName>
<givenName>Tom</givenName>
<familyName>Barnowsky</familyName>
<nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0000-0003-1626-4644</nameIdentifier>
<affiliation>Theoretical Chemistry, Technische Universität Dresden, 01062 Dresden, Germany & Institute of Ion Beam Physics and Materials Research, Helmholtz-Zentrum Dresden-Rossendorf, 01328 Dresden, Germany</affiliation>
</creator>
<creator>
<creatorName>Christie, Madeleine</creatorName>
<givenName>Madeleine</givenName>
<familyName>Christie</familyName>
<nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0009-0007-8818-9678</nameIdentifier>
<affiliation>Institute of Ion Beam Physics and Materials Research, Helmholtz-Zentrum Dresden-Rossendorf, 01328 Dresden, Germany</affiliation>
</creator>
<creator>
<creatorName>Nihei, Anastasiia</creatorName>
<givenName>Anastasiia</givenName>
<familyName>Nihei</familyName>
<nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0009-0006-0851-709X</nameIdentifier>
<affiliation>Theoretical Chemistry, Technische Universität Dresden, 01062 Dresden, Germany & Institute of Ion Beam Physics and Materials Research, Helmholtz-Zentrum Dresden-Rossendorf, 01328 Dresden, Germany</affiliation>
</creator>
<creator>
<creatorName>Friedrich, Rico</creatorName>
<givenName>Rico</givenName>
<familyName>Friedrich</familyName>
<nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0000-0002-4066-3840</nameIdentifier>
<affiliation>Theoretical Chemistry, Technische Universität Dresden, 01062 Dresden, Germany & Institute of Ion Beam Physics and Materials Research, Helmholtz-Zentrum Dresden-Rossendorf, 01328 Dresden, Germany</affiliation>
</creator>
</creators>
<titles>
<title>Data Publication: Kagome Flat Bands from Self-Assembled Water on Non–van der Waals 2D Materials</title>
</titles>
<publisher>Rodare</publisher>
<publicationYear>2026</publicationYear>
<subjects>
<subject>2D materials</subject>
<subject>passivation</subject>
<subject>non-van der Waals compounds</subject>
<subject>high-throughput computing</subject>
<subject>flat bands</subject>
<subject>kagome lattice</subject>
</subjects>
<dates>
<date dateType="Issued">2026-01-23</date>
</dates>
<language>en</language>
<resourceType resourceTypeGeneral="Dataset"/>
<alternateIdentifiers>
<alternateIdentifier alternateIdentifierType="url">https://rodare.hzdr.de/record/4442</alternateIdentifier>
</alternateIdentifiers>
<relatedIdentifiers>
<relatedIdentifier relatedIdentifierType="DOI" relationType="Cites">10.1021/acs.nanolett.1c03841</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="DOI" relationType="Cites">10.1002/aelm.202201112</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="DOI" relationType="Cites">10.14278/rodare.1421</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="DOI" relationType="Cites">10.14278/rodare.1852</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="DOI" relationType="Cites">10.1007/s44210-025-00058-2</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="DOI" relationType="Cites">10.1103/PhysRevB.47.558</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="DOI" relationType="Cites">10.1103/PhysRevB.49.16223</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="DOI" relationType="Cites">10.1088/0953-8984/6/40/015</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="DOI" relationType="Cites">10.1103/PhysRevB.54.11169</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="DOI" relationType="Cites">10.1016/0927-0256(96)00008-0</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="DOI" relationType="Cites">10.1063/5.0176308</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="URL" relationType="IsIdenticalTo">https://www.hzdr.de/publications/Publ-42857</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="DOI" relationType="IsVersionOf">10.14278/rodare.4441</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="URL" relationType="IsPartOf">https://rodare.hzdr.de/communities/crc1415</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="URL" relationType="IsPartOf">https://rodare.hzdr.de/communities/fwi</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="URL" relationType="IsPartOf">https://rodare.hzdr.de/communities/ibc</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="URL" relationType="IsPartOf">https://rodare.hzdr.de/communities/matter</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="URL" relationType="IsPartOf">https://rodare.hzdr.de/communities/rodare</relatedIdentifier>
</relatedIdentifiers>
<version>1</version>
<rightsList>
<rights rightsURI="https://creativecommons.org/licenses/by/4.0/legalcode">Creative Commons Attribution 4.0 International</rights>
<rights rightsURI="info:eu-repo/semantics/openAccess">Open Access</rights>
</rightsList>
<descriptions>
<description descriptionType="Abstract"><p><strong>Primary Research Data for &quot;Kagome Flat Bands from Self-Assembled Water on Non&ndash;van der Waals 2D Materials&quot;</strong></p>
<p><em>Tom Barnowsky, Madeleine Christie, Anastasiia Nihei, and Rico Friedrich</em><br>
<em>TU Dresden &amp; Helmholtz-Zentrum Dresden-Rossendorf, Germany</em></p>
<p>This dataset contains the primary data supporting the publication &quot;Kagome Flat Bands from Self-Assembled Water on Non&ndash;van der Waals 2D Materials&quot;.</p>
<p><strong>Data Structure</strong></p>
<p>The dataset is organized according to the following directory template:</p>
<pre><code>.
├── binaries
│ ├── 001_facet_Al2O3_ICSD_89664_PBE_relax_ions_cell_shape
│ │ └── passivation_H2O_full
│ │ ├── aflow.in
│ │ ├── ...
│ │ └── MD_300K_PROB_0.01
│ │ ├── INCAR.xz
│ │ └── ...
│ └── ...
└── ternaries
└── ...</code></pre>
<p>The data hierarchy consists of the following levels:</p>
<ol>
<li>System type: `binaries` (two chemical species) versus `ternaries` (three chemical species).</li>
<li>Pristine slab data: Directories of the form `001_facet_*` contain pristine slab structures from Refs. [1,2]. These directories are left empty as this data can be acquired from the associated data publications [3,4].</li>
<li>H<sub>2</sub>O passivated slabs: The directories `passivation_H2O_full` contains AFLOW/VASP [5&ndash;10] input and output files for structural relaxation and electronic band structure calculations.</li>
<li>Molecular dynamics simulations: The directories `MD_300K_PROB_0.01` contains VASP input and output files for molecular dynamics simulations at 300 K used to assess structural stability.</li>
</ol>
<p>Additional electronic analysis: For KSbO<sub>3</sub>, an additional subdirectory `electronic_details` inside `passivation_H2O_full` contains charge density differences, local electrostatic potentials, and partial charge densities.</p>
<p><strong>Solvation Calculations</strong></p>
<p>For the 11 systems identified as dynamically stable, a duplicate of the directory tree described above is provided with the suffix `_water_solvation`. These directories contain VASPsol++ [11] solvation-corrected calculations for both pristine slabs and H<sub>2</sub>O-passivated sheets.</p></description>
<description descriptionType="Other">{"references": ["R. Friedrich et al., Nano Lett. 22, 989 (2022).", "T. Barnowsky et al., Adv. Electron. Mater. 9, 2201112 (2023).", "R. Friedrich et al., Rodare (2022).", "T. Barnowsky et al., Rodare (2022).", "S. Divilov et al., High Entropy Alloys Mater. 3, 178 (2025).", "G. Kresse and J. Hafner, Phys. Rev. B 47, 558 (1993).", "P. E. Bl\u00f6chl, O. Jepsen, and O. K. Andersen, Phys. Rev. B 49, 16223 (1994).", "G. Kresse and J. Hafner, J. Phys.: Condens. Matter 6, 8245 (1994).", "G. Kresse and J. Furthm\u00fcller, Phys. Rev. B 54, 11169 (1996).", "G. Kresse and J. Furthm\u00fcller, Comput. Mater. Sci. 6, 15 (1996).", "S. M. R. Islam et al., J. Chem. Phys. 159, 234117 (2023)."]}</description>
</descriptions>
</resource>
| All versions | This version | |
|---|---|---|
| Views | 0 | 0 |
| Downloads | 0 | 0 |
| Data volume | 0 Bytes | 0 Bytes |
| Unique views | 0 | 0 |
| Unique downloads | 0 | 0 |