欢迎登录材料期刊网

材料期刊网

高级检索

介绍了一种先进的三元合金沉淀动力学模型,该模型基于微观扩散方程建立,在倒易空间中求解问题.无须预先设定新相结构和沉淀类型,可基于原子层面模拟有序化,成分簇聚等过程;可同时获得多相结构各自的演化信息;既可描述形核长大机制,又可描述失稳分解机制;自动将粗化作为伴随过程处理.利用该模型已对实际三元合金的沉淀动力学成功地进行了模拟研究.

参考文献

[1] R.PODURI;L.-Q.CHEN .COMPUTER SIMULATION OF THE KINETICS OF ORDER-DISORDER AND PHASE SEPARATION DURING PRECIPITATION OF δ' (Al3Li) IN Al-Li ALLOYS[J].Acta materialia,1997(1):245-255.
[2] R. PODURI;L.-Q. CHEN .NON-CLASSICAL NUCLEATION THEORY OF ORDERED INTERMETALLIC PRECIPITATES--APPLICATION TO THE Al-Li ALLOY[J].Acta materialia,1996(10):4253-4259.
[3] Wang Y;Chen L Q;Khachaturyan A G .Kinetics of strain induced morphological transformation in cubic alloys with a miscibility gap3[J].冶金材料学报,1993,41(01):279-296.
[4] Chen L Q;Khachaturyan A G .Computer simulation of decomposition reactions accompanied by a congruent ordering of the second kind[J].Scripta Metallurgica et Materialia,1991,25:61-66.
[5] D.FAN;L.-Q.CHEN .COMPUTER SIMULATION OF GRAIN GROWTH USING A CONTINUUM FIELD MODEL[J].Acta materialia,1997(2):611-622.
[6] Jingzhi Zhu;Long-Qing Chen;Jie Shen;Veena Tikare .Microstructure dependence of diffusional transport[J].Computational Materials Science,2001(1):37-47.
[7] Miyazaki T. .Computational investigations on the microstructure formation in multi-component alloy systems based on the phase field method[J].Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,2001(2):231-239.
[8] Pareige C.;Martin G.;Blavette D.;Soisson F. .Ordering and phase separation in Ni-Cr-Al: Monte Carlo simulations vs three-dimensional atom probe[J].Acta materialia,1999(6):1889-1899.
[9] Gupta H;Weinkamer R;Fratzl P;Lebowitz J L .Microscopic computer simulations of directional coarsening in fcc cubic alloys[J].Acta Materialia,2001(49)
[10] Satoshi Hata;Matsumura;Noriyuki Kuwano .Short range order and its transformaiton to long range order in Ni4Mo[J].Acta Materialia,1998,46(03):881-892.
[11] Sabine Dormann;Andreas Deutsch;Anna T. Lawniczak .Fourier analysis of Turing--like pattern formation in cellular automaton models[J].Future generations computer systems: FGCS,2001(7):901-909.
[12] Khachaturyan A G .[J].Fiz Werd Tela,1967,9:2595-2610.
[13] Khachaturyan A G.Theory of Structural Transformations in solids[M].New York:Wiley,1983
[14] Chen Long Qing .A computer simulation technique for spinodal decomposition and ordering in ternary systems[J].Scripta Metallurgica et Materialia,1993,29:683-688.
[15] Chen Long Qing .Computer simulation of spinodal decomposition in ternary systems[J].冶金材料学报,1994,42(10):3503-3513.
[16] HoytJJ .Liner spinodal decomposition in a regular ternary alloy[J].冶金材料学报,1990,38(02):227-231.
[17] R.Poduri;L.-Q.Chen .Computer simulation of atomic ordering and compositional clustering in the pseudobinary Ni_3Al-Ni_3V system[J].Acta materialia,1998(5):1719-1729.
上一张 下一张
上一张 下一张
计量
  • 下载量()
  • 访问量()
文章评分
  • 您的评分:
  • 1
    0%
  • 2
    0%
  • 3
    0%
  • 4
    0%
  • 5
    0%