Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9803234 | Journal of Alloys and Compounds | 2005 | 4 Pages |
Abstract
The decomposition pressure pdec of copper deuteride has been experimentally determined in a diamond anvil cell. The value of 6.8±0.6 âGPa 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 â 5.2âkJâmolâ1 (H2). The zero-point energy of hydrogen vibration in the hydride lattice has been obtained applying the localized harmonic oscillator model.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
M. Tkacz, R. Burtovyy,