Published January 1983 | Version v1
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Structure of glassy early-transition metal - late transition-metal hydrides

Description

Hydrogen is used as a probe for obtaining structural information on metallic glasses. Results from experimental radial distribution functions of hydrided and unhydrided Zr3Rh and Zr2Pd glasses show a significant change in the nearest neighbor distance of Zr atoms. The measured distance suggests that hydrogen occupies mainly tetrahedral sites defined by four Zr atoms under normal hydriding conditions (1 atm. H2, approx. 200 C). A statistical model for these sites based on current dense random packing models is in good agreement with the observed absorption capacity for hydrogen. It is predicted that H-H interaction should limit the upper value of hydrogen content in Zr-based glasses to 2.5 (H/metal atom). 5 figures, 2 tables

Availability note (English)

MF available from INIS under the Report Number; Available from NTIS, PC A03/MF A01; 1 as DE83010931.

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Publishing Information

Imprint Pagination
26 p.
Report number
CALT--822-139