𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Calorimetric studies of NO on Ni{2 1 1}: criteria for switching from dissociative to molecular adsorption

✍ Scribed by A.D. Karmazyn; V. Fiorin; D.A. King


Book ID
108278786
Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
381 KB
Volume
547
Category
Article
ISSN
0039-6028

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


DFT study of adsorption and dissociation
✍ C. Morin; A. Eichler; R. Hirschl; P. Sautet; J. Hafner πŸ“‚ Article πŸ“… 2003 πŸ› Elsevier Science 🌐 English βš– 509 KB

The different adsorption possibilities of thiophene (C 4 H 4 S) on the Ni(1 1 0) surface have been studied using first principle local-density-functional calculations, with the Vienna ab initio simulation package, which is based on a plane wave basis set and projector augmented wave potentials. For

Adsorption of CO on rutile (1 Γ—&#xa
✍ M Kunat; U Burghaus πŸ“‚ Article πŸ“… 2003 πŸ› Elsevier Science 🌐 English βš– 487 KB

Presented are initial, S 0 , and coverage dependent, SΓ°HÞ, adsorption probability measurements, respectively, of CO on the rutile (1 β€’ 1)-TiO 2 (1 1 0) surface obtained along both high symmetry azimuth directions (i.e. along the Β½1 1 1 0 and [0 0 1] azimuth) and parametric in the impact energy, E i

A computational study of H2 dissociation
✍ Chun’an Ma; Ting Liu; Litao Chen πŸ“‚ Article πŸ“… 2010 πŸ› Elsevier Science 🌐 English βš– 481 KB

We studied computationally the relative stability of Pt ML /WC(0 0 0 1) [pseudomorphic monolayer of Pt(1 1 1) on WC(0 0 0 1)] interfacial structures using a density functional slab model approach. The work of adhesion was calculated for six different interfacial structures, taking into account both