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Calculation of Gallium-metal-Arsenic phase diagramsElectrical contacts and metallization to GaAs solar cells must survive at high temperatures for several minutes under specific mission scenarios. The determination of which metallizations or alloy systems that are able to withstand extreme thermal excursions with minimum degradation to solar cell performance can be predicted by properly calculated temperature constitution phase diagrams. A method for calculating a ternary diagram and its three constituent binary phase diagrams is briefly outlined and ternary phase diagrams for three Ga-As-X alloy systems are presented. Free energy functions of the liquid and solid phase are approximated by the regular solution theory. Phase diagrams calculated using this method are presented for the Ga-As-Ge and Ga-As-Ag systems.
Document ID
19910020900
Acquisition Source
Legacy CDMS
Document Type
Conference Paper
Authors
Scofield, J. D.
(Wright Lab. Wright-Patterson AFB, OH., United States)
Davison, J. E.
(Dayton Univ. Research Inst. OH., United States)
Ray, A. E.
(Dayton Univ. Research Inst. OH., United States)
Smith, S. R.
(Dayton Univ. OH., United States)
Date Acquired
September 6, 2013
Publication Date
August 1, 1991
Publication Information
Publication: NASA. Lewis Research Center, Space Photovoltaic Research and Technology Conference
Subject Category
Inorganic And Physical Chemistry
Accession Number
91N30214
Distribution Limits
Public
Copyright
Work of the US Gov. Public Use Permitted.
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