| FP-SSA框架中Au_3Cu型有序合金相的特征原子势能配分函数 |
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| 引用本文： | 谢佑卿,聂耀庄,李小波,刘心笔,彭红建,李艳芬. FP-SSA框架中Au_3Cu型有序合金相的特征原子势能配分函数[J]. 中国有色金属学报, 2011, 0(10) |
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| 作者姓名： | 谢佑卿 聂耀庄 李小波 刘心笔 彭红建 李艳芬 |
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| 作者单位： | 中南大学材料科学与研究工程学院;中南大学粉末冶金国家重点实验室;中南大学物理科学与技术学院;湘潭大学机械工程学院;中南大学化学化工学院; |
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| 基金项目： | 国家自然科学基金资助项目(51071181); 湖南省自然科学基金资助项目(2010FJ4034) |
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| 摘 要： | 介绍以第一原理合金电子理论为基础的系统合金科学(FP-SSA)框架中Au3Cu型有序合金的特征原子势能(CAPE)配分函数。主要创新内容如下:以基本原子团{AiA u·[(I-i)Au,iCu]}和{AiC u·[(I-i)Au,iCu]}序列的中心特征原子Ai Au和AiC u为结构单元序列,替代原子对和原子团,建立了合金相的特征原子排列模型;以配位原子团[(I-i)Au,iCu]对作用于特征原子势场影响的方式替代原子对能量相互作用和原子团能量相互作用方式,以特征原子势能能级代替原子对能级和原子团能级,建立了合金相的特征原子势能相加定律,计算合金相及其组元的平均势能;在特征原子排列的简并因数与特征原子势能能级一致的条件下建立CAPE配分函数和计算组态熵。此函数揭示了当今流行的固溶体理论的不足之处,为建立特征Gibbs能配分函数奠定了基础。
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| 关 键 词： | Au3Cu型有序合金 第一原理 系统合金科学 特征原子 势能 配分函数 |
Characteristic atom potential energy partition function of Au_3Cu type ordered alloys in FP-SSA framework |
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| XIE You-qing,,NIE Yao-zhuang,LI Xiao-bo,LIU Xin-bi,PENG Hong-jian,LI Yan-fen , (.School of Materials Science , Engineering,Central South University,Changsha ,China,.State Key Laboratory of Powder Metallurgy,.School of Physical Science , Technique,.College of Mechanical Engineering,Xiangtan University,Xiangtan ,.School of Chemistry , Chemical Engineering,Central South Unive.... Characteristic atom potential energy partition function of Au_3Cu type ordered alloys in FP-SSA framework[J]. The Chinese Journal of Nonferrous Metals, 2011, 0(10) |
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| Authors: | XIE You-qing NIE Yao-zhuang LI Xiao-bo LIU Xin-bi PENG Hong-jian LI Yan-fen (.School of Materials Science Engineering Central South University Changsha China .State Key Laboratory of Powder Metallurgy .School of Physical Science Technique .College of Mechanical Engineering Xiangtan University Xiangtan .School of Chemistry Chemical Engineering Central South Unive... |
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| Affiliation: | XIE You-qing1,2,NIE Yao-zhuang3,LI Xiao-bo4,LIU Xin-bi1,PENG Hong-jian5,LI Yan-fen 1,2 (1.School of Materials Science and Engineering,Central South University,Changsha 410083,China,2.State Key Laboratory of Powder Metallurgy,3.School of Physical Science and Technique,4.College of Mechanical Engineering,Xiangtan University,Xiangtan 411105,5.School of Chemistry and Chemical Engineering,Central South Unive... |
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| Abstract: | The innovations of the characteristic atom potential energy(CAPE) partition function of Au3Cu type ordered alloys in the systematic science of alloys(SSA) based on first principle(FP)-electronic theory of alloys are concluded in the three aspects: the characteristic atoms and at centers of the basic clusters and are taken as structural unit sequences,which are used to replace the atomic pairs and atomic clusters;the potential energy levels and result from the influence of coordinative cluster on the charact... |
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| Keywords: | Au3Cu-type ordered alloys the first principle systematic science of alloys characteristic atom potential energy partition function |
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