132 research outputs found
Low‐temperature (4.2°K) study of the 2E1u ←2E2g band system in the electronic spectra of various ferricenium compounds
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Parametrization of modified embedded-atom-method potentials for Rh, Pd, Ir, and Pt based on density functional theory calculations, with applications to surface properties
Full text linkInternal electronic structure of adatoms on Fe(110) and Fe(100) surfaces: A low-energy Li
Full text linkKINETIC ANALYSIS OF THE CATALYTIC DECOMPOSITION OF HYDRAZINE
No full textThe 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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