Article ID Journal Published Year Pages File Type
9803234 Journal of Alloys and Compounds 2005 4 Pages PDF
Abstract
The decomposition pressure pdec of copper deuteride has been experimentally determined in a diamond anvil cell. The value of 6.8±0.6  GPa is lower than the corresponding pressure of copper hydride. The difference between standard Gibbs energies of decomposition of copper hydride and deuteride has been calculated as equal to − 5.2 kJ mol−1 (H2). The zero-point energy of hydrogen vibration in the hydride lattice has been obtained applying the localized harmonic oscillator model.
Related Topics
Physical Sciences and Engineering Materials Science Metals and Alloys
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