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将系统科学的哲学观和方法论凝练为3个哲学命题和3个主要方法.系统合金科学(SSA)包含两个部分:系统合金科学(SSA)理论框架和合金特征原子排列设计(CAAD)应用工程.SSA理论框架分为两个分支:以实验(EX)技术为基础和以第一原理(FP)金属间化合物电子理论为基础的SSA理论框架.SSA理论框架层次是:特征原子势能和体积的分离理论,特征晶体的价键理论,特征晶体热力学性质的分离理论,合金相特征原子排列晶体学,合金相混合特征晶体热力学,合金相转变、相平衡和相图的混合特征晶体综合理论.各理论层次之间的关系由结构单元序列链、公式链和信息链描述.

参考文献

[1] Xie Youqing.Systematic science of alloys[M].长沙:中南大学出版社,2010
[2] Xie Youqing;Li Xiaobo;Liu Xinbi et al.Potential energy sequences of characteristic atoms on basis of heats of formation of disordered Au(1-x)Cux alloys(Part I)[J].Journal of Materials Science and Engineering,2009,3(03):51.
[3] XIE You-qing,LIU Xin-bi,LI Xiao-bo,PENG Hong-jian,NIE Yao-zhuang.Potential energies of characteristic atoms on basis of experimental heats of formation of AuCu and AuCu_3 compounds (Ⅰ)[J].中国有色金属学报(英文版),2009(05):1243-1256.
[4] Xie Youqing;Tao Huijing et al.Atomic states,potential energies,volumes,stability and brittleness of ordered FCC TiAlz type alloys[J].Physica B:Condensed Matter,2005,366:17.
[5] Xie Youqing;Peng Kun;Liu Xinbi .Influences of x《,Ti》/x《,Al》 on atomic states,lattice constants and potential energy planes of ordered FCC TiAl-type alloys[J].Physica B:Condensed Matter,2004,344:5.
[6] Xie Youqing;Liu Xinbi;Peng Kun et al.Atomic states,potential energies,volumes,stability and brittleness of or dered FCC TiAl3-type alloys[J].Physica B:Condensed Matter,2004,353:15.
[7] Xie Youqing;Peng Hongjian;Liu Xinbi et al.Atomic states,potential energies,volumes,stability and britdeness of or dered FCC Ti3 Al-type alloys[J].Physica B:Condensed Matter,2005,362:1.
[8] Xie Youqing .Atomic energies and Gibbs energy funetions of Ag-Cu alloys[J].Science China(Technological Sciences),1998,41:146.
[9] Xie Youqing;Zhang Xiaodong .Atomic volumes and volumes functions of Ag-Cu alloys[J].Science China(Technological Sciences),1998,41:157.
[10] Xie Youqing;Zhang Xiaodong .Electronic structure of AgCu alloys[J].Science China(Technological Sciences),1998,41:225.
[11] Xie Youqing;Zhang Xiaodong .Phase diagram and thermodynamic properties of Ag-Cu alloys[J].Science China(Technological Sciences),1998,41:348.
[12] Xie Youqing;Li Xiaobo;Liu Xinbi et al.Potential energy sequences of characteristic atoms on basis of heats of formation of disordered Au(1-x)Cux alloys (Ⅱ)[J].Journal of Materials Science and Engineering,2009,3(06):44.
[13] Xie Youqing;Li Xiaobo;Liu Xinbi et al.Volume sequences of characteristic atoms separated from experimental volumes of disordered Au(1-x)Cux alloys[J].Journal of Materials Science and Engineering,2009,3(10):54.
[14] XIE You-qing,LI Xiao-bo,LIU Xin-bi,PENG Hong-jian,NIE Yao-zhuang.Potential energies of characteristic atoms on basis of experimental heats of formation of AuCu and AuCu_3 compounds (Ⅱ)[J].中国有色金属学报(英文版),2009(05):1257-1270.
[15] XIE You-qing,LIU Xin-bi,LI Xiao-bo,PENG Hong-jian,NIE Yao-zhuang.Volume sequences of characteristic atoms separated from experimental volumes of AuCu and AuCu_3 compounds[J].中国有色金属学报(英文版),2009(z3):1599-1617.
[16] Hultgren R;Desai P D.Selected values of thermodynamic properties of binary metals and alloys[M].Metal Park,OH:American Society for Metals,1973:258.
[17] Orr R L .Heats of formation of solid Au-Cu alloys[J].Acta Metal lurgiea,1960,8(07):489.
[18] Kuszynski G C;Doyama M et al.Transformations in disordered gold copper alloys[J].Journal of Applied Physics,1956,27(06):651.
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