Recently added

Now showing items 111-115 of 228

DFT-Based Global Optimization of Sub-nanometer Ni–Pd Clusters

Granja del Río, Alejandra ; Abdulhussein, Heider A.; Johnston, Roy L. (2019)
Dynamics of Cluster Isomerization Induced by Hydrogen Adsorption

Alducin, Maite; Juaristi, J. Iñaki; Granja del Río, Alejandra ; López Santodomingo, María José ; Alonso Martín, Julio Alfonso (2019)
Competition between Palladium Clusters and Hydrogen to Saturate Graphene Vacancies

Granja del Río, Alejandra ; Alonso Martín, Julio Alfonso ; López Santodomingo, María José (2017)
Orbital-free density functional theory simulation of collective dynamics coupling in liquid Sn

González Del Rio, Beatriz ; Chen, Mohan; González Tesedo, Luis Enrique ; Carter, Emily A. (2018)
Ab initio study of longitudinal and transverse dynamics, including fast sound, in molten UO2 and liquid Li–Pb alloys

González Del Rio, Beatriz ; González Tesedo, Luis Enrique (2023)