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Published in 2022 at "Chinese Physics B"
DOI: 10.1088/1674-1056/acd2b3
Abstract: The activation and dissociation of H2 molecules on Cu(001) surface is studied theoretically. The activation barrier for the dissociation of H2 on Cu(001) is determined by first-principles calculations to be ~0.59 eV in height. Electron…
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Keywords:
dissociation 001;
dissociation;
quantum tunneling;
role quantum ... See more keywords