During the last decade, many attempts have been made to measure accurately the apparent
Arrhenius parameters (ie, the activation energy and pre-exponential factor) for various rate …

A review is presented of the theoretical approaches available for describing the kinetics of
gas adsorption, diffusion, desorption, and reaction on metal surfaces. The prediction of rate …

Surface phase diagrams (SPDs) are essential for understanding the dependence of surface
chemistry on reaction condition. For multi-component systems such as metal alloys, the …

Statistics of particles adsorbed on the lattice with a complex elementary cell are analyzed by
employing the transfer-matrix technique. The results obtained are compared with those …

Adsorbate-induced surface restructuring is treated in the framework of a statistical lattice-gas
model taking into account the possibility of formation of a metastable substrate structure on …

Transition state theory (TST) has long been applied to gas–surface reactions for the purpose
of characterizing and predicting desorption rate coefficients, but current perceptions of its …

A fuel cell is an electrochemical device in which electrochemical oxidation at the anode and
a reduction reaction at the cathode take place and electrons that are released at the anode …

A computer model based on the Monte Carlo method for monomolecular adsorption on a
dynamically changing surface is investigated. The model takes into account the mutual …

We have investigated the adsorption of several tertiary amides, including N, N-
dimethylformamide, N, N-dimethylformamide-d7, 1-methyl-2-pyrrolidinone, and N …

Anisotropic lateral interactions between particles on a rectangular lattice are shown to result
in anisotropy in the coverage dependence of the chemical diffusion coefficient. As an …