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cond-mat.mtrl-sci2005
First-principles calculations of the dispersion of surface phonons of the unreconstructed and reconstructed Pt(110)
Sampyo Hong, Talat S. Rahman, Rolf Heid +1
We present result of calculations of the surface phonon dispersion curves for Pt(110) using density functional theory in the local density approximation and norm conserving pseudop…
cond-mat.mtrl-sci2004
Ab initio calculations of adsorbate-induced stress on Ni(100)
Sampyo Hong, Abdelkader Kara, Talat S. Rahman +2
We have calculated the surface stress induced on adsorption of c(2x2) overlayers of O and C, using first principles electronic structure calculations based on density functional th…