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Title: Hydrogen isotope trapping in Al-Cu binary alloys

Journal Article · · Materials Science and Engineering. A, Structural Materials: Properties, Microstructure and Processing
 [1];  [2]
  1. Sandia National Lab. (SNL-CA), Livermore, CA (United States); Carnegie Mellon Univ., Pittsburgh, PA (United States)
  2. Sandia National Lab. (SNL-CA), Livermore, CA (United States)

In this study, the trapping mechanisms for hydrogen isotopes in Al–X Cu (0.0 at. % < X < 3.5 at. %) alloys were investigated using thermal desorption spectroscopy (TDS), electrical conductivity, and differential scanning calorimetry. Constant heating rate TDS was used to determine microstructural trap energies and occupancies. In addition to the trapping states in pure Al reported in the literature (interstitial lattice sites, dislocations, and vacancies), a trap site due to Al–Cu intermetallic precipitates is observed. The binding energy of this precipitate trap is (18 ± 3) kJ•mol–1 (0.19 ± 0.03 eV). Typical occupancy of this trap is high; for Al–2.6 at. % Cu (a Cu composition comparable to that in AA2219) charged at 200 °C with 130 MPa D2 for 68 days, there is ca. there is 3.15×10–7 mol D bound to the precipitate trap per mol of Al, accounting for a third of the D in the charged sample.

Research Organization:
Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
Sponsoring Organization:
USDOE National Nuclear Security Administration (NNSA)
Grant/Contract Number:
AC04-94AL85000; 165724
OSTI ID:
1240091
Alternate ID(s):
OSTI ID: 1360849
Report Number(s):
SAND2016-0133J; 617645
Journal Information:
Materials Science and Engineering. A, Structural Materials: Properties, Microstructure and Processing, Vol. 658, Issue C; ISSN 0921-5093
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 16 works
Citation information provided by
Web of Science

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