Oxygen adsorption on Al (111) surface interstitial site calculated by density functional theory

Surface adsorption phase diagram of O/Ni(110) system: An ab initio atomistic thermodynamics investigation

(2009) Wei-Bing Zhang et al.   APPLIED PHYSICS LETTERS

First-principles calculations of hydrogen molecule adsorption on Ti (0001)-(2×1) surface

(2009) J.X. Guo et al.   APPLIED SURFACE SCIENCE

Ab initiophase diagram of oxygen adsorption on W(110)

(2009) M Stöhr et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Correlations in coverage-dependent atomic adsorption energies on Pd(111)

(2009) John R. Kitchin   PHYSICAL REVIEW B

First-principles studies of the oxygen adsorption on unreconstructed and reconstructed Ni(110) surfaces

(2009) Wei-Bing Zhang et al.   SURFACE SCIENCE

Relating the coverage dependence of oxygen adsorption on Au and Pt fcc(111) surfaces through adsorbate-induced surface electronic structure effects

(2009) Spencer D. Miller et al.   SURFACE SCIENCE

Study of hydrogen adsorption on the Ti (0001)-(1×1) surface by density functional theory

(2008) Jianxin Guo et al.   APPLIED SURFACE SCIENCE

Oxygen adsorption-induced nanostructures and island formation on Cu{100}: Bridging the gap between the formation of surface confined oxygen chemisorption layer and oxide formation

(2008) K. Lahtonen et al.   JOURNAL OF CHEMICAL PHYSICS

Ab-initio pseudopotential study of electronic structure and chemisorption of oxygen on aluminium surface

(2008) Gobinda Gopal Khan et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

Oxygen adsorption onCu∕ZnO(0001)−Zn

(2008) Paola Lazcano et al.   PHYSICAL REVIEW B

Atomic oxygen adsorption and incipient oxidation of the Pb(111) surface: A density-functional theory study

(2008) Bo Sun et al.   PHYSICAL REVIEW B

Work Function Changes Induced by Charged Adsorbates: Origin of the Polarity Asymmetry

(2008) Paul S. Bagus et al.   PHYSICAL REVIEW LETTERS