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Replication Data for: Revisiting Water Adsorption on TiO2 and ZnO Surfaces: An SCC-DFTB Molecular Dynamics Study

  • Datos identificativos

    Identificador:  PC:4436
    Autores:  Çetin, Yarkin Aybars; Escorihuela, Laura; Martorell Masip, Benjamí; Serratosa, Francesc
    Resumen:
    This dataset houses Replication Data for: Revisiting Water Adsorption on TiO2 and ZnO Surfaces: An SCC-DFTB Molecular Dynamics Study. The dataset shares the DFTB-level computational information and file content of the figures included in the related publication. The dataset has two main folders: “FIGURE 1 and 2_Insets” and “FIGURE 3.” In the “FIGURE 1 and 2_Insets” folder, computational data to reproduce Figure 1 and Figure 2 in the publication are provided. Each inset in these analogous figures is labeled with its row and column numbers. Each inset includes "doublesys.xyz", "geom.out.xyz", "NetChargedSystem.xyz" files. Molecular Dynamics (MD) trajectory provided in "geom.out.xyz". The geometry in the every trajectory step is repeated with one more unit cell in the z dimension and provided in "doublesys.xyz". Net charges of atoms are calculated and provided in "NetChargedSystem.xyz" file for "doublesys.xyz" file. Additionally, the “Figures” folder is available in the same location and includes the files to plot Figure 1 and Figure 2 with the “.agr” extension. These are named with the figure names in the publication. In the “FIGURE 3” folder, computational chemistry model geometries are provided in subfolders A, B, and C. The publication Figure 3 labels were kept the same in naming of these dataset folders.
  • Otros:

    Tipo de documento: info:eu-repo/semantics/other
    DOI: 10.34810/data1411
    Publicaciones relacionadas: Çetin, Y. A., Escorihuela, L., Martorell, B., & Serratosa, F. (2025). Revisiting water adsorption on TiO2 and ZnO surfaces: An scc-dftb molecular dynamics study. ACS Omega.doi: 10.1021/acsomega.4c07557
    Grupo de investigación: ASCLEPIUS - Smart Technology for Smart Healthcare
    Departamento: Enginyeria Informàtica i Matemàtiques
    Autor: Çetin, Yarkin Aybars; Escorihuela, Laura; Martorell Masip, Benjamí; Serratosa, Francesc
    Fecha alta repositorio: 2025-04-24
    Acción del progama de financiación: European Commission (EC): H2020-NMBP-14-2018-814426 European Commission (EC): H2020-NMBP-TO-IND-2019-862195 Generalitat de Catalunya (ES): 2021SGR-00111
    Año de publicación de la dataset: 2024
    Materia: Chemistry; Other
    Identificador del investigador: 0000-0003-2456-5949; 0000-0002-6350-2396; 0000-0002-7759-8042; 0000-0001-6112-5913
    DOI de la publicación relacionada: 10.1021/acsomega.4c07557
    Idioma: en
    Publicado por (editorial): Universitat Rovira i Virgili (URV)
    Derechos de acceso: info:eu-repo/semantics/openAccess
    Tipos de datos: Experimental data; Simulation data
    Resumen: This dataset houses Replication Data for: Revisiting Water Adsorption on TiO2 and ZnO Surfaces: An SCC-DFTB Molecular Dynamics Study. The dataset shares the DFTB-level computational information and file content of the figures included in the related publication. The dataset has two main folders: “FIGURE 1 and 2_Insets” and “FIGURE 3.” In the “FIGURE 1 and 2_Insets” folder, computational data to reproduce Figure 1 and Figure 2 in the publication are provided. Each inset in these analogous figures is labeled with its row and column numbers. Each inset includes "doublesys.xyz", "geom.out.xyz", "NetChargedSystem.xyz" files. Molecular Dynamics (MD) trajectory provided in "geom.out.xyz". The geometry in the every trajectory step is repeated with one more unit cell in the z dimension and provided in "doublesys.xyz". Net charges of atoms are calculated and provided in "NetChargedSystem.xyz" file for "doublesys.xyz" file. Additionally, the “Figures” folder is available in the same location and includes the files to plot Figure 1 and Figure 2 with the “.agr” extension. These are named with the figure names in the publication. In the “FIGURE 3” folder, computational chemistry model geometries are provided in subfolders A, B, and C. The publication Figure 3 labels were kept the same in naming of these dataset folders.
  • Palabras clave:

    Molecular Dynamics; Computational Chemistry; Titania; Zinc Oxide
    Chemistry; Other
  • Documentos:

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