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二元稀溶液合金凝固界面稳定性分析 被引量:3

A Interface Stability Analysis of a Dilute Binary Alloy
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摘要 采用热力学计算技术,研究了凝固过程中Al-Zn稀溶液合金的固/液界面形态线性稳定性及非线性稳定性,讨论了热力学计算技术和采用线性化二元参数在固/液界面线性稳定性和非线性稳定性判断上的差别,分析了固/液界面失稳后的界面形态演化过程,给出了固/液界面亚临界分叉范围。结果表明,采用耦合热力学计算技术能更好的与试验结果吻合,所获得的失稳区域大于采用线性化二元参数所得结果,尤其在线性稳定性判据条件下更为突出。 The morphological linear stability and non-linear stability of solid-liquid interface of Al-Zn dilute binary alloy were investigated by thermodynamics method. Different stable regions between linear-stability and nonlinear stability of solid-liquid interface were approached, which was calculated by the thermo-dynamic method and the linear binary parameter method, respectively. Interface morphology evolution after solid-liquid interface instability was analyzed, and sub-critical bifurcation range of solid-liquid interface was presented. The results reveal that the calculated results by coupling with thermo-dynamics method are more well in agreement with the experimental ones. Instable region calculated by the method is more than that by linear binary parameters, especially under linear-stability.
出处 《特种铸造及有色合金》 CAS CSCD 北大核心 2011年第3期278-281,195,共4页 Special Casting & Nonferrous Alloys
基金 国家自然科学基金资助项目(51071129) 国家重点基础研究发展计划(973计划)资助项目(2011CB610400)
关键词 热力学计算技术 二元合金 固/液界面稳定性 亚临界分叉 Thermodynamics Method, Binary Alloy, Morphological Stability, Sub-critical Bifurcation
作者简介 第一作者简介:刘少军,男,1984年出生,硕士研究生,西北工业大学凝固技术国家重点实验室,西安(710072),电话:1512948015l,Email:shaojunliu0403@gmail.com 通讯作者:杨光昱,男,1967年出生,副教授,西北工业大学凝固技术国家重点实验室,西安(710072),电话:13679228998,E-mail:YgY@nwpu.edu.cn
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  • 1于海朋,张富强,尹井田.挤压铸造ZA27合金[J].特种铸造及有色合金,1996,16(6):14-18. 被引量:11
  • 2[1]Tiller W A, Jackson K A, Rutter J W and Chalmers B 1953 Acta Metall. 1 428
  • 3[2]Mullins W W and Sekerka R F 1964 J. Appl. Phys. 35 444
  • 4[3]Smith V G, Tiller W A and Rutter J W 1955 Can. J. Phys. 33723
  • 5[4]Huang W D, Wei Q M and Zhou Y H 1990 J. Cryst. Growth 100 26
  • 6[5]Huang W D and Zhou Y H 1991 Acta Metall. Sin. A 4 310
  • 7[7]Huang W D,Geng X G and Zhou Y H 1993 J. Cryst. Growth 134105
  • 8[8]Ding G L, Huang W D, Huang X, Lin X and Zhou Y H 1996 Acta Metall. 44 3705
  • 9[10]Warren J A and Langer J S 1993 Phys. Rev. E 47 2702
  • 10[11]Eshelman M A and Trivedi R 1987 Acta Metall. 35 2443

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  • 1CHEN LQ. Computer simulation of spinodal decomposition in ter- nay systems[J]. Acta Metallurgica Et Materialia. , 1994,42 (10) :3 503-3 513.
  • 2PAREIGE C, SOISSON F, MARTIN G,et al. Ordering and phase separation in Ni-Cr-Al:monte carlo simulations vs three-dimension- al atom probe[J]. Acta Materialia, 1999,47 (6) : 1 889-1 899.
  • 3ZAPOLSKY H, PAREIGE C, MARTEAU L, et al. Atom probe analyses and numerical calculation of ternary phase diagram in Ni- AI-V system[J]. Calphad-computer Coupling of Phase Diagrams and Thermochemistry, 2001,25 (1) : 125-134.
  • 4PODURi R, CHEN L Q. Computer-simulation of atomic ordering and compositional clustering in the pseudobinary Ni3A1-Ni3V sys- tem[J]. Acta Materialia. 1998,46(5): 1 719-1 729.
  • 5WEN Y H, WANG Y, CHEN LQ. Influence of an applied strain field on microstructural evolution during the a2-"0 phase transfor- mation in Ti-A1-Nb system[J]. Acta Materialia. 2001,40 (1):13- 20.
  • 6张明义,王永欣,陈铮.Ni75A17.5V17.5合金中有序畴界的微观相场模拟[A].//2010中国材料研讨会[c].长沙,2010..
  • 7KHACHTURYAN A G. Theory of Structural Transformation in Solid['M~. New York: Wiley, 1983.
  • 8LIFSHITZ E M, PITAEVSKII L P. Statistical Physies[M~. Ox- ford..Pergamon Press, 1980.
  • 9赵光伟,李新中,徐达鸣,傅恒志,杜勇,贺跃辉.三元合金单相凝固路径的统一解析模型[J].金属学报,2011,47(9):1135-1140. 被引量:4
  • 10水丽,温正云.一种镍基单晶合金长期时效过程中γ'相的粗化行为[J].特种铸造及有色合金,2014,34(7):673-675. 被引量:1

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