First principle calculations including ab initio molecular dynamics studies for the activation of hydrogen fluoride on Ni(111)
S. Mattsson, B. Paulus – 2022
Titel
First principle calculations including ab initio molecular dynamics studies for the activation of hydrogen fluoride on Ni(111)
Verfasser
S. Mattsson, B. Paulus
Datum
2022
Kennung
DOI: 10.1016/j.chemphys.2022.111469
Quelle/n
Zitierweise
Chem. Phys. 2022, 557, 111469.
Art
Text