Ab initio studies of stepped Pd surfaces with and without S
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A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä
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Date
2003
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en
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Physical Review B, Volume 67, pp. 165415
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chemisorption, density functional calculations, palladium, surface electronic phenomena, surface structure, vicinal single crystal surfaces
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Makkonen, I, Salo, P, Alatalo, M & Rahman, T S 2003, ' Ab initio studies of stepped Pd surfaces with and without S ', Physical Review B, vol. 67, pp. 165415 . https://doi.org/10.1103/PhysRevB.67.165415