NASA NTRS · 19830010261
Hydrogen diffusion and electronic structure in crystalline and amorphous Ti/sub y/CuH/sub x/
Abstract
Hydrogen diffusion behavior and electronic properties of crystalline TiCuHo94, Ti2CuH1.90, and Ti2CuH2.63 and amorphous a-TiCuH1.4 were studied using proton relaxation times, proton Knight shifts, and magnetic susceptibilities. Crystal structure and hydrogen site occupancy have major roles in hydrogen mobility. The density of electron states at E sub F is reduced in amorphous a-TiCuH1.4 compared to the crystalline hydrides.
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Bowman, R. C., Jr., Rhim, W. K., Maeland, A. J., Lynch, J. F.. 1982-01-01. Hydrogen diffusion and electronic structure in crystalline and amorphous Ti/sub y/CuH/sub x/. https://ntrs.nasa.gov/citations/19830010261
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