150 citations · 214 across the 7 of their papers we have counts for
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cond-mat.mtrl-sci2004★ 29 cited
Density-functional study of oxygen adsorption on Mo(112)
Adam Kiejna, R. M. Nieminen
Atomic oxygen adsorption on the Mo(112) surface has been investigated by means of first-principles total energy calculations. Among the variety of possible adsorption sites it was…
cond-mat.mtrl-sci2004★ 150 cited
The role of nitrogen related defects in high-k dielectric oxides: Density functional studies
J. L. Gavartin, A. S. Foster, G. I. Bersuker +1
Using ab initio density functional total energy and molecular dynamics simulations, we study the effects of various forms of nitrogen post deposition anneal (PDA) on the electric p…