Physics – Condensed Matter
Scientist
Physics
Condensed Matter
Scientist
A structural path for the icosahedra <-> fcc structural transition in clusters
Ab initio calculation of the potential energy surface for the dissociation of H_2 on the sulfur covered Pd(100) surface
Poisoning of Hydrogen Dissociation at Pd (100) by Adsorbed Sulfur Studied by ab initio Quantum Dynamics and ab initio Molecular Dynamics
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