most citedDensity functional theory and DFT+U study of transition metal porphines adsorbed on Au(111) surfaces and effects of applied electric fields

101 citations · 101 across the 1 of their papers we have counts for

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cond-mat.mtrl-sci2006★ 101 cited

Density functional theory and DFT+U study of transition metal porphines adsorbed on Au(111) surfaces and effects of applied electric fields

Kevin Leung, Susan B. Rempe, Peter A. Schultz +4

We apply Density Functional Theory (DFT) and the DFT+U technique to study the adsorption of transition metal porphine molecules on atomistically flat Au(111) surfaces. DFT calculat…