The formation of disilicides from bilayers of Ni/Co and Co/Ni on silicon: Phase separation and solid solution

Bilayers of Ni/Co and Co/Ni were deposited onto silicon by means of electron beam evaporation. The annealing behavior was investigated as a function of time in the temperature range 475–550 °C by Rutherford backscattering spectrometry, Auger electron spectroscopy, scanning electron microscopy and X-...

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Published inThin solid films Vol. 135; no. 2; pp. 229 - 243
Main Authors Finstad, T.G., Anfiteatro, D.D., Deline, V.R., d'Heurle, F.M., Gas, P., Moruzzi, V.L., Schwarz, K., Tersoff, J.
Format Journal Article
LanguageEnglish
Published Lausanne Elsevier B.V 15.01.1986
Elsevier Science
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Summary:Bilayers of Ni/Co and Co/Ni were deposited onto silicon by means of electron beam evaporation. The annealing behavior was investigated as a function of time in the temperature range 475–550 °C by Rutherford backscattering spectrometry, Auger electron spectroscopy, scanning electron microscopy and X-ray analysis. In this temperature range it is observed that the disilicide (solid solution) nucleates and grows from a film containing both the monosilicide of cobalt and that of nickel. These nearly insoluble monosilicides are separated into layers; the disilicide grows from the interface between the NiSi and the CoSi phase. If there are equal amounts of the two metals this interface is located approximately midway between the upper surface and the silicon substrate. The disilicide grows simultaneously both toward the free surface and toward the silicon substrate. The growth kinetics of the disilicide have been analyzed and are found to be complex. The general behavior of the disilicide formation is found to be similar to that found for Co-Ni alloy films and as for the latter case indicates the primacy of nucleation over diffusion as the controlling mechanism in the disilicide formation. The site of nucleation of the disilicide at the NiSi-CoSi interface is explained by a model based on (a) the phase separation of the two monosilicides and (b) the high entropy of mixing of the mixed disilicide. In agreement with this model the nucleation of the mixed disilicides is shown to occur at temperatures much lower than those for either CoSi 2 or NiSi 2. Given the common crystal structure and the almost identical lattice parameters, the mutual solubilities of CoSi 2 and NiSi 2 follow from elementary concepts of alloy phase theory. However, the behavior of the monosilicides is more unexpected. The limited solubilities of the monosilicides, CoSi and NiSi, in each other are shown to result from specific features of the electronic band structure of these two compounds, features which are not found for example in the isomorphous disilicides CoSi 2 and NiSi 2.
Bibliography:ObjectType-Article-2
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ISSN:0040-6090
1879-2731
DOI:10.1016/0040-6090(86)90130-6