Electronic Resource
[S.l.]
:
American Institute of Physics (AIP)
Journal of Applied Physics
60 (1986), S. 3850-3855
ISSN:
1089-7550
Source:
AIP Digital Archive
Topics:
Physics
Notes:
Atom arrangements in III-V ternary alloy semiconductors are discussed using a thermodynamic analysis in which the elastic strain caused by mixing is considered as the mixing enthalpy. In calculating the strain energy, both bond-stretching and bond-angle distortion are taken into account, and Martin's microscopic elastic constants are used. The results show that there is a preference for ordering but not for clustering in III-V ternary alloy semiconductors. Values of short-range order parameters which represent the degree of ordering are obtained for several alloy semiconductors.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.337555
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