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Metal interfaces - Adhesive energies and electronic barriersWe report a fully self-consistent calculation of the electron number density, barrier height and adhesive energy as a function of separation in an aluminum-aluminum (100) contact. The local density approximation is used for exchange and correlation. The electron number density and barrier heights are strong functions of the separation. The range of strong chemical bonding is about 0.2 nm.
Document ID
19770034735
Acquisition Source
Legacy CDMS
Document Type
Reprint (Version printed in journal)
Authors
Ferrante, J.
(NASA Lewis Research Center Cleveland, Ohio, United States)
Smith, J. R.
(GM Research Laboratories Warren, Mich., United States)
Date Acquired
August 9, 2013
Publication Date
January 1, 1976
Publication Information
Publication: Solid-State Communications
Volume: 20
Issue: 4, 19
Subject Category
Solid-State Physics
Accession Number
77A17587
Distribution Limits
Public
Copyright
Other

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