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Hydrogen diffusion and electronic structure in crystalline and amorphous Ti/sub y/CuH/sub x/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.
Document ID
19830010261
Acquisition Source
Legacy CDMS
Document Type
Conference Paper
Authors
Bowman, R. C., Jr. (California Inst. of Tech. Pasadena, United States)
Rhim, W. K. (California Inst. of Tech. JPL, Pasadena, United States)
Maeland, A. J. (Allied Chemical Corp. Morristown, N.J., United States)
Lynch, J. F. (Brookhaven National Lab. Upton, N. Y., United States)
Date Acquired
September 4, 2013
Publication Date
January 1, 1982
Subject Category
Solid-State Physics
Report/Patent Number
DE82-008460
CONF-820325-4
MLM-2906(OP)
NAS 1.26:169844
NASA-CR-169844
Report Number: DE82-008460
Report Number: CONF-820325-4
Report Number: MLM-2906(OP)
Report Number: NAS 1.26:169844
Report Number: NASA-CR-169844
Meeting Information
Meeting: Intern. Symp. on the Electron. Structure and Properties of Hydrogen in Metals
Location: Richmond
Start Date: March 4, 1982
Accession Number
83N18532
Funding Number(s)
CONTRACT_GRANT: DE-AC04-76DP-00053
Distribution Limits
Public
Copyright
Work of the US Gov. Public Use Permitted.

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