@article{8538e8578582410aa95fb9afc176820a,
title = "Ab initio studies of stepped Pd surfaces with and without S",
keywords = "chemisorption, density functional calculations, palladium, surface electronic phenomena, surface structure, vicinal single crystal surfaces, chemisorption, density functional calculations, palladium, surface electronic phenomena, surface structure, vicinal single crystal surfaces, chemisorption, density functional calculations, palladium, surface electronic phenomena, surface structure, vicinal single crystal surfaces",
author = "Ilja Makkonen and Petri Salo and Matti Alatalo and Rahman, {Talat S.}",
year = "2003",
doi = "10.1103/PhysRevB.67.165415",
language = "English",
volume = "67",
pages = "165415",
journal = "Physical Review B (Condensed Matter and Materials Physics)",
issn = "2469-9950",
publisher = "American Physical Society",
}