Thermodynamic Equilibrium Calculation Method for Prediction of Sigma Phase in Commercial Ni-Co-Cr Base Superalloys
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摘要: 選擇冪級數模型描述了過剩自由能項,并從二、三元實測相圖上用數據優化程序獲得了所需熱力學參數和交互作用系數,進而用多元相平衡計算法成功地預測了鎳、鈷,鉻基合金中σ相的析出。Abstract: This paper try to predict the formation of σ phase on the basis of thermodynamic equilibrium calculation. A power series model was chosed to express the excess free energy of multi-component non-ideal phase. All data including the interaction coefficient in binary and ternary alloy system were obtained by phase diagram fitting method. New method has the ability to predict phase formation correctly and enough precisely for all Ni-Co-Cr base sup-eralloys.
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Key words:
- σ-phase /
- thermodynamic /
- phase diagram
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