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材料设计已成为各国争相发展的技术之一,作为材料制备的索骥图,相图及其热力学参数的计算方法受到了越来越多的重视.概述了相图及热力学研究的进展,对比分析了经典的热力学计算方法和前沿研究,并着重分析了目前流行的第一性原理计算和CALPHAD方法相结合的计算进展,提出并验证了基于第一性原理的带温度参数的热力学数据计算方法,展望了此类方法对预测材料物性和冶金设计优化的前景.

Material design has become one of the development of technology,as the map of material design,phase diagrams and thermodynamic parameters of the calculation method has been paid more and more attention to.The thermodynamic phase diagram and the progress of the study,comparative of the classical thermodynamic method and the present research are overviewed,the calculation method of the first principles calculation and the CALPHAD method are analyzed,then a new method based on the first principles of the thermodynamic approach with temperature parameters is proposed and verified and such methods is look forward to predict the material and metallurgical properties and the prospects for design optimization.

参考文献

[1] 郭景坤 .陶瓷晶界应力设计[J].无机材料学报,1995,10(01):27.
[2] Ottonello G;Vetusehi Zuecolini M;CivaUeri B .Thermochemieal and thermo-physical properties of stishovite:An abinitio all-electron investigation[J].CALPHAD-Computer Coupling of Phase Diagrams and Thermochemistry,2009,33(03):457.
[3] 穆武第,程海峰,陈朝辉,唐耿平,吴志桥.粗糙界面对Bi2Te3/PbTe超晶格热电优值影响的理论分析[J].物理学报,2009(02):1212-1218.
[4] Brosh E;Makov G;Shneck RZ .Application of CALPHAD to high pressures[J].Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,2007(2):173-185.
[5] 乔芝郁,郝士明.相图计算研究的进展[J].材料与冶金学报,2005(02):83-90.
[6] Saunders N;Miodownik A P.CALPHAD (Calculation of phase diagrams)--A comprehensive guide[M].Great Britain:Elsevier Science Ltd,1998
[7] Fabrichnaya O;Seifert H J .Assessment of thermodynamic functions in the ZrO_2-Sm_2O_3-Al_2O_3 system[J].Journal of Alloys and Compounds,2009,475(1-2):86.
[8] Kematic R J;Franzen H .Thermodynamic study of the zieconium-aluminum system[J].Journal of Solid State Chemistry,1984,54:226.
[9] Tao Xiaoma;Ouyang Yifang;Jin Zhanpeng et al.Abinitio calculation of the total energy and elastic properties of Laves phase C15 Al_2RE (RE=Sc,Y,La,Ce-Lu)[J].COMPUTATIONAL MATERIALS SCIENCE,2008,44:392.
[10] G. Cacciamani;P. Riani .Thermodynamic measurements and assessment of the Al-Sc system[J].Intermetallics,1999(1):101-108.
[11] Ferro R;Cacciamani G;Borzone G .Remarks about data reliability in exoeri,ental and computational alloy thermo chemistry[J].Intermetallics,2003,10:1081.
[12] Meschel S V;Kleppa O J .Tbermo chemistry of alloys of transition metals and lanthanide metals with some Ⅲ B and Ⅳ B elements in the periodic table[J].Journal of Alloys and Compounds,2001,321:183.
[13] Guo Q;Kleppa O J .The standard enthalpies of formation of the compounds of early transition metals with late transition metals and with noble metals as determined by Kleppa and coworkers at the University of Chicago--A review[J].Journal of Alloys and Compounds,2001,321:169.
[14] 陈星秋,严新林,丁学勇,薛向欣.化合物生成焓:一百年和密度泛函基量子机制的原子模型新时代[J].中国稀土学报,2004(z1):1-7.
[15] 胡劲,孙勇,姜东慧,沈黎,刘建良,施安,李雄.Al-Pb体系研究进展[J].昆明理工大学学报(理工版),2003(01):23-27.
[16] 徐艳坤,李作安,袁文霞,曹战民,孙勇,乔芝郁.Sn-Zn基低温无铅钎料合金的表面性质研究[J].自然科学进展,2005(06):719-725.
[17] Kohn W;Sham L J .Self-consistent equations including exchange and correlation effects[J].Physical Review A,1965,140:1133.
[18] Hume R W;Mabbot G W;Channel-Evans K M .Enthalpies formation dependence of electrons[J].Philosophical Transactions of the Royal Society of London,1934,233(01):1009.
[19] Darken L S;Gurry F W.Proceeding of the symposium theory of alloy phase formation[M].New Orleans,1979
[20] Miedema A R;De-Boer F R;Boom R .Predicting heat effects in alloys[J].Physica B,1980,103B:67.
[21] Yong Du;Julius Clemens Schuster;Zi-Kui Liu .A thermodynamic description of the Al-Fe-Si system over the whole composition and temperature ranges via a hybrid approach of CALPHAD and key experiments[J].Intermetallics,2008(4):554-570.
[22] Chen X Q;Li H L;Ding X Y et al.A new thermodynamic calculation method for binary alloys Ⅱ.Exploring the correction factor function[J].Journal of Materials Science and Technology,2002,18:328.
[23] 余胜文,王为,徐赫,刘丽,聂祚仁.Al-Mg-Sc合金中热力学平衡相的计算[J].中国有色金属学报,2006(03):505-510.
[24] Chen X Q;Witusiewiez V T;Sommer F et al.Computational and experimental study of phase stability,cohesive properties,magnetism and electronic structure of TiMn_2[J].Acta Materialia,2003,51:1239.
[25] 汤振雷,王为.计算合金系统热力学性质的Miedema模型的发展[J].材料导报,2008(03):115-118.
[26] Chen X Q;Wolf W;Podloucky R et al.Comment on "Enthalpies of formation of binary laves phases"[J].Intermetallies,2004,12:59.
[27] 马兹;希拉特.合金热力学和扩散[M].北京:冶金工业出版社,1984
[28] Spencer PJ .A brief history of CALPHAD[J].Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,2008(1):1-8.
[29] Munekazu Ohno;Kanji Yoh .Thermodynamic Calculation of Phase Equilibria in As-Fe-In Ternary System Based on CALPHAD Approach[J].Materials transactions,2009(5):1202-1207.
[30] Palumbo M .Thermodynamics of martensitic transformations in the framework of the CALPHAD approach[J].Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,2008(4):693-708.
[31] Abe T;Chen Y;Yamabe-Mitarai Y;Numakura H .Combined ab initio/CALPHAD modeling of fcc-based phase-equilibria in the Ir-Nb system[J].Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,2008(2):353-360.
[32] H. Ohtani;N. Hanaya;M. Hasebe .Thermodynamic Analysis of Steels by Incorporating First-principles Calculations into the CALPHAD Approach[J].Materials Science Forum,2007(3):2413-2418.
[33] Kaufman L;Turchi P E A;Huang W et al.Thermodynamics of the Cr-Ta-W system by combining the Ab initio and CALPHAD methods[J].CALPHAD-Computer Coupling of Phase Diagrams and Thermochemistry,2001,25(03):419.
[34] Colinet C.Phase diagram calculations:contribution of Ab initio and cluster variation methods[A].USA:TMS,2002
[35] Ogando Arregui E;Caro M;Caro A .Numerical evaluation of the exact phase diagram of an empirical Hamihonian[Z].
[36] 吴波,沈剑韵,张翥,孙军,彭德林,柳松青.Ti2AlNb基合金的计算机模拟研究进展[J].稀有金属材料与工程,2002(04):241-245.
[37] Muriel Mathon;Damien Connetable;Bo Sundman;Jacques Lacaze .Calphad-type assessment of the Fe-Nb-Ni ternary system[J].Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,2009(1):136-161.
[38] 柳春雷,金展鹏,刘华山.相图计算在电子材料焊接中的应用[J].中国有色金属学报,2003(06):1343-1349.
[39] Connetable D;Lacaze J;Maugis P;Sundman B .A Calphad assessment of Al-C-Fe system with the kappa carbide modelled as an ordered form of the fcc phase[J].Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,2008(2):361-370.
[40] Jansaon B;Schalin M.The thermo-calc database system[A].,1998:1.
[41] Saunders N .Proceedings of ICAA5[J].Materials Science Forum,1996,217(22):667.
[42] Wang Y;Curtarolo S;Jiang C;Arroyave R;Wang T;Ceder G;Chen LQ;Liu ZK .Ab initio lattice stability in comparison with CALPHAD lattice stability[J].Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,2004(1):79-90.
[43] Liu ZK.;Schlom DG.;Xi XX.;Li Q.;Zhong Y. .Computational thermodynamic modeling of the Mg-B system[J].Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,2001(2):299-303.
[44] Arroyave R;Shin D;Liu ZK .Modification of the thermodynamic model for the Mg-Zr system[J].Calphad: Computer Coupling of Phase Diagrams and Thermochemistry,2005(3):230-238.
[45] R. Arroyave;A. van de Walle;Z.-K. Liu .First-principles calculations of the Zn-Zr system[J].Acta materialia,2006(2):473-482.
[46] Zhang H;Wang Y;Liu Z K .Thermodynamic modeling of Mg-Ca-Ce system by combining first-principles and CALPHAD method[J].Journal of Alloys and Compounds,2008,463(1-2):294.
[47] 徐慧.凝聚态物理专题[M].长沙:中南大学出版社,2009:52.
[48] 段素青,刘绍军,马本堃.Co3Ti和CoTi的电子结构及结合能[J].物理学报,1997(12):2426-2430.
[49] Chu F;Mitchell T E.Elastic properties of the O phase in Ti-Al-Nb alloys[J].Intermetallics,1997(05):147.
[50] Zeng K;Schmid-Fetzer R;Huneau B.The ternary system Al-Ni-Ti Part Ⅱ:Thermodynamic assessment and experimental investigation of polythermal phase equilibria[J].Inermetallics,1999(07):1347.
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