1 a 5 de 5 Resultados
27 feb. 2024
Tiene, Antonio; Tamargo Bracho, Andrés; Parish, Meera M.; Levinsen, Jesper; Marchetti, Francesca Maria, 2024, "Multiple polaron quasiparticles with dipolar fermions in a bilayer geometry (dataset)", https://doi.org/10.21950/UTHVWP, e-cienciaDatos, V1
This dataset contains the folders including gnuplot scripts and datafile to reproduce all the pictures in the published paper. 2DEnLight The ‘quantum age’ of the 21st century has proven to have a tremendous power to revolutionize not only our science but also many sectors of our... |
7 nov. 2022
García López, Gastón; Martin, Maxime; Ynsa, María Dolores; Torres-Costa, Vicente; Olivares, José; Tardío, Miguel; Crespillo, Miguel L.; Bosia, Federico; Peña-Rodríguez, Ovídio; Nicolás, Josep; Tallarida, Massimo, 2022, "Supplementary material for the paper "Process design for the manufacturing of soft X-ray gratings in single-crystal diamond by high-energy heavy-ion irradiation"", https://doi.org/10.21950/ARZSJ1, e-cienciaDatos, V1
A novel manufacturing process for optical gratings suitable for use in the UV and soft X-ray regimes in a single-crystal diamond substrate based on highly focused swift heavy-ion irradiation. This type of grating is extensively used in light source facilities such as synchrotrons... |
Picón Álvarez, Antonio; Cistaro, Giovanni; Malakhov, Mikhail; Esteve-Paredes, Juan José; Uría-Álvarez, Alejandro José; Silva, Rui E.F.; Martín, Fernando; Palacios, Juan José, 2022, "Supplementary information and data for the article: "A theoretical approach for electron dynamics and ultrafast spectroscopy (EDUS)"", https://doi.org/10.21950/KILVLZ, e-cienciaDatos, V1
A theoretical framework and its numerical implementation to simulate the out-of-equilibrium electron dynamics induced by the interaction of ultrashort laser pulses in condensed-matter systems. Supplementary_information.pdf file, that contains the description of details of our num... |
9 dic. 2021
Carracedo-Cosme, Jaime; Romero-Muñíz, Carlos; Pou, Pablo; Pérez, Rubén, 2021, "QUAM-AFM", https://doi.org/10.21950/UTGMZ7, e-cienciaDatos, V1
QUAM–AFM is the largest dataset of simulated Atomic Force Microscopy (AFM) images generated from a selection of 685,513 molecules that span the most relevant bonding structures and chemical species in organic chemistry. QUAM-AFM contains, for each molecule, 24 3D image stacks, ea... |
9 dic. 2021
Carracedo-Cosme, Jaime; Romero-Muñíz, Carlos; Pou, Pablo; Pérez, Rubén, 2021, "QUAM-AFM Lite", https://doi.org/10.21950/BFAU11, e-cienciaDatos, V1
QUAM–AFM Lite is the scaled-down version of QUAM-AFM, the largest dataset of simulated Atomic Force Microscopy (AFM) images. This reduced version was generated from a selection of 1,755 molecules that span the most relevant bonding structures and chemical species in organic chemi... |
