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- W2148833368 abstract "Abstract A pair interaction model applying the Bragg–Williams approach is presented. The formalism is given in a general form; ternary ordered compounds with different crystal structures and all possible point defect types are considered. Some applications are discussed. The Bragg–Williams approach is an easily applicable formalism that leads–proper use supposed – to accurate predictions concerning thermodynamic data as well as defect concentrations." @default.
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- W2148833368 date "2003-09-01" @default.
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- W2148833368 title "Thermodynamics of ordered intermetallic compounds containing point defects" @default.
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- W2148833368 doi "https://doi.org/10.3139/146.030954" @default.
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