Density functional theory study of the initial oxidation of the Pt(111) surface

A grid-based Bader analysis algorithm without lattice bias

(2009) W Tang et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Coupled theoretical and experimental analysis of surface coverage effects in Pt-catalyzed NO and O2 reaction to NO2 on Pt(111)

(2008) A.D. Smeltz et al.   CATALYSIS TODAY

Optimization methods for finding minimum energy paths

(2008) Daniel Sheppard et al.   JOURNAL OF CHEMICAL PHYSICS

Thermodynamics of Environment-Dependent Oxygen Chemisorption on Pt(111)

(2008) Rachel B. Getman et al.   Journal of Physical Chemistry C

Growth and properties of high-concentration phases of atomic oxygen on platinum single-crystal surfaces

(2008) Jason F Weaver et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Platinum-group and noble metals under oxidizing conditions

(2008) N Seriani et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

STM study of high-coverage structures of atomic oxygen on Pt(111): p(2×1) and Pt oxide chain structures

(2008) Sunil P. Devarajan et al.   SURFACE SCIENCE