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First-Principles Calculations, Thermodynamic Calculations and Kinetic Calculations of Ultra High Strength Aluminum Alloys of Al-Zn-Mg-Cu-Zr

机译:Al-Zn-Mg-Cu-Zr超高强度铝合金的第一原理计算,热力学计算和动力学计算

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摘要

The research for next generation of ultra high strength aluminum alloys is focused on materials of Al-Zn-Mg-Cu-Zr. In the present paper, the Al-Zn-Mg-Cu-Zr multi-component system was studied and the formation enthalpy of strengthening precipitate η', the phase diagram of Al-Zn-Mg-Cu-Zr, the TTT diagram and the CCT diagram calculated by using the methods of First-principles calculations, thermodynamic calculations and kinetic calculations. Based on calculated results, a set of compositions and hot process parameters including temperature zones of hot processes and critical cooling rate of solution treatment are obtained. The calculated results provide primary guidance to developing Al-Zn-Mg-Cu-Zr ultra high strength aluminum alloys.
机译:下一代超高强度铝合金的研究重点是Al-Zn-Mg-Cu-Zr的材料。在本文中,研究了Al-Zn-Mg-Cu-Zr多组分系统和强化沉淀物的形成焓,Al-Zn-Mg-Cu-Zr,TTT图和TTT图和所述通过使用第一原理计算,热力学计算和动力学计算来计算CCT图。基于计算结果,获得了一组组合物和热工艺参数,包括热工艺的温度区域和溶液处理的临界冷却速率。计算结果为开发Al-Zn-Mg-Cu-Zr超高强度铝合金提供了初级指导。

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