Atomic structure of the La/Pt(111) and Ce/Pt(111) surfaces revealed by DFT+U calculations
Keyword(s):
In this work, we investigated LnPt5/Pt(111) systems (Ln = La and Ce) employing ab initio molecular dynamics based on density functional theory with Hubbard model corrections.
2019 ◽
2019 ◽
Vol 123
(34)
◽
pp. 20893-20902
◽
2000 ◽
Vol 113
(22)
◽
pp. 10062-10067
◽
2020 ◽
Vol 1180
◽
pp. 112821
2018 ◽
Vol 20
(36)
◽
pp. 23717-23725
◽