期刊文献+

Ni-Al-Cr合金时效组织演变行为的计算机模拟

Microscopic Phase-field Simulation of Microstructure Evolution Behavior of Ni-Al-Cr Alloy During Aging
下载PDF
导出
摘要 利用三元微观相场动力学模型,结合原子图像、序参数和体积分数等手段模拟研究了Ni75Al9Cr16合金在973K下的时效行为。结果表明,合金沉淀过程中析出DO22和L12两种有序相。DO22相的早期沉淀机制为失稳分解,L12相的早期沉淀机制为非经典形核长大。DO22相首先从无序固溶体中析出,随后L12相在DO22相的畴界处析出。平衡时,获得的DO22相体积分数略小于L12相的体积分数。 The aging behavior of Ni75Al9Cr16 alloy at 973 K was simulated by using ternary microscopic phase-field, combining atomic pictures, order parameter and volume fraction. The results show that DO22 and L12 ordered phase are formed. The precipitation mechanism of DO22 phase is spinodal decomposition, and the precipitation mechanism of L12 phase is non-classical nucleation and growth. DO22 phases first appeared in random solid solution, and then L12 phase is formed in the edge of DO22 phase. When equilibrium is reached, the volume fraction of L12 phase is larger than that of DO22 phase.
出处 《热加工工艺》 CSCD 北大核心 2008年第8期80-83,共4页 Hot Working Technology
基金 国家自然科学基金资助项目(50671084) 西北工业大学研究生种子基金资助项目(Z200714)
关键词 Ni-Al-Cr合金 微观相场法 沉淀机制 模拟 Ni-Al-Cr alloy microscopic phase-field precipitation mechanism simulation
  • 相关文献

参考文献11

  • 1Ges A M, Fomaro O, Palacio H A. Coarsening behaviour of a Ni-base superalloy under different heat treatment conditions [J]. Materials Science and Engineering, 2007, A458(1-2) :96-100.
  • 2Lapin J, Van O A. Coarsening kinetics of α-and γ'-precipitates in a multiphase intermetallic Ni-Al-Cr-Ti type alloy with additions of Mo and Zr [J]. Scripta Materialia,2004,50(5) : 571-575.
  • 3Poduri R, Chen L Q. Computer simulation of the kinetics of order-disorder and phase separation during precipitation of δ'(Al3Li) in Al-Li alloys [J]. Acta. Mater.,1997,45 (1): 245-255.
  • 4Poduri R, Chen L Q. Computer simulation of atomic ordering and compositional clustering in the pseudobinary Ni3Al-Ni3V system[J]. Acta. Mater., 1998,46(5) : 1719-1729.
  • 5卢艳丽,陈铮,李永胜,王永欣.Ni-Al合金中Ni_3Al相沉淀过程的微观相场模拟[J].金属学报,2007,43(3):291-296. 被引量:6
  • 6褚忠,陈铮,王永欣,卢艳丽,李永胜.Ni-Cr-Al合金有序化早期原子尺度的模拟[J].稀有金属材料与工程,2006,35(2):242-246. 被引量:9
  • 7马良.外场作用下δ’相沉淀过程原子层面计算机研究[D].西安:西北工业大学,2003.
  • 8梁敏洁,陈铮,王永欣,褚忠.合金微结构的微观相场法模拟[J].热加工工艺,2006,35(16):63-66. 被引量:3
  • 9Khachaturyan A G. Theory of Structural Transformation in Solids [M]. NewYork: Wiley, 1983. 129-136.
  • 10Onuki A. Ginzburg-Landau approach to elastic effects in the phase separation of solids [J]. J .Phys. Soc. Jpn., 1989, 58: 3065-3068.

二级参考文献47

  • 1褚忠,陈铮,王永欣,卢艳丽,李永胜.微观相场法合金显微组织模拟研究进展[J].材料导报,2004,18(F10):204-206. 被引量:4
  • 2Huang W,Chang Y A.Intermetallics[J],1999,7:863
  • 3Dupin N,Ansara I,Sundman B.Calphad[J],2001,25(2):279
  • 4Jia C C,Ishida K,Nishizawa T.Matall Trans A[J],1994,25(3):473
  • 5Pareige C,Soisson F,Martin G et al.Acta Materialia[J],1999,47(6):1889
  • 6Broz P,Svoboda M,Bursik J et al.Materials Science and Engineering A[J],2002,325:59
  • 7Khachatuyran A G.Theory of Structural Transformations in Solids[M].New York:Wiley,1983:23
  • 8Chen Long Qing.Scripta Metallurgica et Materialia[J],1993,29:683
  • 9Poduri R,Chen L Q.Acta Mater[J],1997,46(5):1719
  • 10Taylor A,floyd R W.J Inst Met[J],1952,81:451

共引文献15

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部