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对合金沉淀早期的计算机模拟有利于探明固态相变的规律,其方法有多种,介绍了近年兴起的2种相场模型:微观相场动力学模型和连续相场动力学模型.分析讨论了合金沉淀过程中有序化和相分离过程,利用长程序参数(LRO)和短程序参数(SRO)可描述合金沉淀机制.基于微观相场模型,模拟了Ni-Cr-Al三元合金有序化和相分离过程,结果显示低饱和度合金为形核长大机制,高饱和度合金中等成分有序化和相分离同时发生.

参考文献

[1] MiyazakiT;Koyata T;Kozakai T .Computer simulation of the phase transformation in real alloy system on the phase field method[J].Materials Science and Engineering A,2001,312:38.
[2] LiDY;Chen L Q .Selective variant growth of coherent TillNi14 precipitate in a TiNi alloy under applied stresses[J].Acta Materialia,1997,45(02):471.
[3] PoduriR;Chen L Q .Computer simulation of morphological evolution and coarsening kinetics of γ'(Al3Li)precipitates in Al-Li alloys[J].Acta Materialia,1998,46(11):3915.
[4] PoduriR;Chen L Q .Computer simulation of the atomic orsering and compositional clustering in the pseudobinary Ni3-Ni3V system[J].Acta Materialia,1998,46(05):1719.
[5] ChenLongQing .A computer simulation technique for spinodal decomposition and ordering in ternary systems[J].Scripta Metallurgica et Materialia,1993,29:683.
[6] Zapolsky H.;Marteau L.;Blavette D.;Chen LQ.;Pareige C. .Atom probe analyses and numerical calculation of ternary phase diagram in Ni-Al-V system[J].Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,2001(1):125-134.
[7] C. Pareige;D. Blavette .Simulation of the FCC → FCC + L1_2 + DO_(22) kinetic reaction[J].Scripta materialia,2001(2):243-247.
[8] GotoK;Saito Y;Suwa Y .Monte Carlo simulation of phase separation in iron-based ternary alloys[J].Intermetallics,2003(11):1267.
[9] Zheng LP.;Jiang BY.;Liu XH.;Li DX.;Zhu DZ. .Monte Carlo simulation of concentration distribution at Ni3Al-5 at.% Mg grain boundary[J].Nuclear Instruments and Methods in Physics Research, Section B. Beam Interactions with Materials and Atoms,2001(4):441-446.
[10] WenYH;Wang Y;Bendersky L A et al.Microstructural evolution during the α2→α2+O transformation in Ti-AlNb alloys: phase-field simulation and experimental validation[J].Acta Materialia,2000,16(48):4125.
[11] WenYH;Wang Y;Chen L Q .Influence of an applied strain field on microstructural evolution during the α2→Ophase transformation in Ti-Al-Nb system[J].Acta Materialia,2001,49(01):13.
[12] 罗德D;项金钟;吴兴惠.计算材料学[M].北京:化学工业出版社,2002
[13] ChenLQ;Wang Yunzhi.The continuum field approach to modeling microstructure evelotion[J].OM,1996(12):12.
[14] KhachatuyranAG.Theory of structural transformations in solids[J].Wiley New York,1983
[15] 李晓玲 .Al<,3>Li相沉淀的原子层面计算机模拟[D].西北工业大学,2002.
[16] Martin G.;Soisson F.;Bellon P. .ALLOYS UNDER IRRADIATION[J].Journal of Nuclear Materials: Materials Aspects of Fission and Fusion,1997(0):86-88.
[17] 赵宇宏 .合金早期沉淀过程的原子尺度计算机模拟[D].西北工业大学,2003.
[18] CowleyJM .X-Ray measurement of order in single crystals of Cu3Au[J].Journal of Applied Physics,1995,21(01):24.
[19] ursikJ.Quanlitative analysis of atomic configurations of two-phase Ni-based alloys generated by Monte Carlo simulation[J].Journal of Alloys and Compounds,2004(09):1.
[20] MurakamiH;Saito Y;Harada H.Proceedings of the Eighth International Symposium on Superalloys[M].Serven Springs,1996:249.
[21] HuangW;Chang Y A.Thermodynamic properties of the Ni-Al-Cr system[J].INTERMETALLICS,1999(07):863.
[22] Dupin N.;Sundman B.;Ansara I. .Thermodynamic re-assessment of the ternary system Al-Cr-Ni.[J].Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,2001(2):279-298.
[23] 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.
[24] MenandA;Cadel E;Pareige C.Three-dimensional atomic scale microscope with the atom probe[J].ULTRAMICROSCOPY,1999(78):63.
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