15 citations · 15 across the 1 of their papers we have counts for
1 paper
T. Vehviläinen, P. Salo, T. Ala-Nissila +1
In this work, we use the first-principle density-functional approach to study the electronic structure of a H atom adsorbed on the ideal Pt(111) and vicinal Pt(211) and Pt(331) sur…