132 research outputs found
Low‐temperature (4.2°K) study of the 2E1u ←2E2g band system in the electronic spectra of various ferricenium compounds
Parametrization of modified embedded-atom-method potentials for Rh, Pd, Ir, and Pt based on density functional theory calculations, with applications to surface properties
Internal electronic structure of adatoms on Fe(110) and Fe(100) surfaces: A low-energy Li
KINETIC ANALYSIS OF THE CATALYTIC DECOMPOSITION OF HYDRAZINE
The bond-order conservation method was used to study the catalytic decomposition of N2H4. Variation in the activation energy, E, of the most relevant steps was calculated as a function of the enthalpy of adsorption of N, QN, between 0 and 1250 kJmol-1. Results suggest that below QN = 520 kJmol-1 the catalytic decomposition of N2H4 produces mostly N2 and H2. Above QN = 520 kJmol-1, NH3 and N2 are the main products. Near QN = 520 kJmol-1 N2, H2 and NH3 are obtained, in agreement with experimental results on different metals
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