I. Dalins

TL;DR: In this paper, an analysis of the plot of the peak to peak height (H) of the oxygen KVV (516 eV) transition versus the total number of molecules cm2− impinging on the surface (molecular beam dosing) shows agreement with the kinetic mechanism proposed by Morgan and King [Surface Sci. 23 (1970) 259] for the adsorption of oxygen on polycrystalline nickel films.

TL;DR: The embedded-atom method is used to describe the interatomic interactions of the energetics of formation and migration of defects in Pb(110) using molecular-dynamics and molecular-statics simulations and it is found that the surface Debye temperature, surface single-vacancy formation energy, and surface divacancies formation energy are all lower than their bulk values.

TL;DR: In this paper, a modification of the reflection detector technique of Horgan and King (1970) for metal films was used to determine the sticking probability for hydrogen adsorption on clean Ni(111), Ni(100), polycrystalline nickel sheet, and polycrystine evaporated nickel films.

TL;DR: In this article, a molecular dynamics simulation of Pb(110) using embedded atom method energy functional and two-body potential derived for the purpose, shows that near 400 K the three surface layers begin to disorder well before the bulk (interior) layers.

TL;DR: In this article, it was concluded that the seismic waves are generated by resonant coupling to the acoustic waves along some 10 km of path on Skidaway Island, Georgia for the launchings of Apollo 13 and 14, 374 km to the south.