Hubo un error con sus parámetros de búsqueda. Puede limpiar su búsqueda e intentarlo de nuevo.
1 a 4 de 4 Resultados
25 ene. 2024
Castellanos-Águila, Jesús E.; Lodeiro, Lucas; Menéndez-Proupin, Eduardo; Montero-Alejo, Ana L.; Palacios, Pablo; Conesa, J. C.; Wahnón, Perla, 2020, "Interfaces of perovskite methylammonium lead iodide with cuprous oxide", https://doi.org/10.34691/FK2/NYDJ5T, Repositorio de datos de investigación de la Universidad de Chile, V2
Key input and output files of quantum mechanical calculations of electronic states of interfaces of Cu2O with CH3NH3PbI3. Coordinate files a supplied for different interface models, as well as input and output files for the VASP package. |
5 abr. 2023
Troncoso-Palacios, Jaime; Garin, Carlos F., 2019, "Replicar los datos para: Figure 2 from: Troncoso-Palacios J, F. Garin C (2013) On the identity of Liolaemus nigromaculatus Wiegmann, 1834 (Iguania, Liolaemidae) and correction of its type locality", https://doi.org/10.34691/FK2/LCD55Q, Repositorio de datos de investigación de la Universidad de Chile, V1
Figure 2 from: Troncoso-Palacios J, F. Garin C (2013) On the identity of Liolaemus nigromaculatus Wiegmann, 1834 (Iguania, Liolaemidae) and correction of its type locality. ZooKeys 294: 37-56. |
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo Bzip - 50.0 MB -
MD5: 3dd72a304209301c3aa805a95d96c199
Coordinates of molecular dynamics simulation of MAPbBr3. Time interval: 22-26ps. |
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo Bzip - 35.0 MB -
MD5: 1133cd8e44579e61200105ce83ee66cf
Velocities of molecular dynamics simulation of MAPbBr3. Time interval: 22-26ps. |