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Thermodynamic properties of hydrogen in Mo/V (110) superlattices: the dependence on crystallographic orientation
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
1999 (English)In: JOURNAL OF ALLOYS AND COMPOUNDS, ISSN 0925-8388, Vol. 285, no 1-2, p. 21-26Article in journal (Refereed) Published
Abstract [en]

The thermodynamic properties of hydrogen in Mo/V(110) superlattices with 1.30, 1.17, and 0.74-nm thick V layers were investigated by resistometric measurements. The hydrogen-hydrogen (H-H) interaction is shown to be repulsive in Mo/V (110) superlattices,

Place, publisher, year, edition, pages
1999. Vol. 285, no 1-2, p. 21-26
Keywords [en]
resistometric measurements; hydrogen in metals; Mo/V superlattices; elastic boundary conditions; SINGLE-CRYSTAL SUPERLATTICES; ELASTIC INTERACTION; PHASE-TRANSITION; VANADIUM; SYSTEMS; LAYERS
Identifiers
URN: urn:nbn:se:uu:diva-67416OAI: oai:DiVA.org:uu-67416DiVA, id: diva2:95327
Note
Addresses: Andersson G, Univ Uppsala, Dept Phys, S-75121 Uppsala, Sweden. Univ Uppsala, Dept Phys, S-75121 Uppsala, Sweden. Royal Inst Technol, Dept Phys, S-10044 Stockholm, Sweden. Linkoping Univ, Dept Phys, S-58183 Linkoping, Sweden.Available from: 2006-11-08 Created: 2006-11-08 Last updated: 2011-01-14

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