Thermodynamic analysis of the interaction between metal vacancies and hydrogen in bulk Cu

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Fotopoulos, V. orcid id iconORCID: https://orcid.org/0000-0001-6054-6652, Grau-Crespo, R. orcid id iconORCID: https://orcid.org/0000-0001-8845-1719 and Shluger, A. L. (2023) Thermodynamic analysis of the interaction between metal vacancies and hydrogen in bulk Cu. Physical Chemistry Chemical Physics, 25 (13). pp. 9168-9175. ISSN 1463-9084 doi: 10.1039/d3cp00085k

Abstract/Summary

Using grand canonical thermodynamic analysis with inputs from DFT calculations we calculated equilibrium molar fractions of copper vacancies (VCu), H interstitials (Hi) and their complexes in bulk Cu in a wide range of temperature and hydrogen pressure values. The results show that the equilibrium molar fractions of both VCu and Hi are low in most conditions of interest, in good agreement with available experimental data. Although Hi–VCu complexes have significantly lower formation energies than the isolated defects, the low molar fraction of H is predicted to have little impact on the rise in vacancy molar fraction for external hydrogen pressures below 100 bar. Only at relatively high hydrogen pressures exceeding 10 kbar in the presence of Cu vacancies, the H molar fraction was found to reach the same order of magnitude as the molar fraction of vacancies. These results put thermodynamic limits on the hydrogen-induced vacancy clustering and void formation in bulk Cu.

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Item Type Article
URI https://reading-clone.eprints-hosting.org/id/eprint/111332
Identification Number/DOI 10.1039/d3cp00085k
Refereed Yes
Divisions Life Sciences > School of Chemistry, Food and Pharmacy > Department of Chemistry
Publisher The Royal Society of Chemistry
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