Year 2008

"Trends in Adsorption of Noble Gases He, Ne, Ar, Kr and Xe on Pd(111)(3x3) R30^o: All-Electron Density-Functional Calculations," Juarez L.F. DaSilva and Catherine Stampfl, Physical Review B 77, 045401 (2008).

Year 2007

"Formation of the Cerium Orthovanadate CeVO₄: DFT+U Study," Juarez L.F. DaSilva, M Veronica Ganduglia-Pirovano and Joachim Sauer Physical Review B 76, 125117 (2007).

"Stability of the Ce₂O₃ Phases: A DFT+U Investigation," Juarez L.F. DaSilva, Physical Review B 76, 193108 (2007).

"Nature of Xenon Adsorption on Graphite: On-Top Versus Hollow Site Preference," Juarez L.F. DaSilva and Catherine Stampfl Physical Review B 76, 085301 (2007).

"Hybrid Functionals Applied to Rare-Earth Oxides: The Example of Ceria," Juarez L.F. DaSilva, M. Veronica Ganduglia-Pirovano, Joachim Sauer, Veronika Bayer and Georg Kresse Physical Review B 75, 045121 (2007).

Year 2006

"All-Electron First-Principles Investigations of the Energetics of Vicinal Cu Surfaces," Juarez L.F. DaSilva Cyrille Barreteau, Kurt Schroeder and Stefan Blugel, Physical Review B 73, 125402 (2006). (Selected for the March 20, 2006 issue of Virtual Journal of Nanoscale Science & Tech.)

Year 2005

"Xe Adsorption on Metal Surfaces: First-Principles Investigations," J.L.F. DaSilva, C. Stampfl and M. Scheffler, Physical Review B 72, 075424 (2005).

"All-Electron First-Principles Calculations of Clean Surface Properties of Low-Miller-Index Al Surfaces," J.L.F. DaSilva, Physical Review B 71, 195416 (2005).

Year 2003

"Adsorption of Xe Atoms on Metal Surfaces: New Insights from First-Principles Calculations," J.L.F. DaSilva, C. Stampfl and M. Scheffler Physical Review Letters 90, 066104 (2003).

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