Transactions of Nonferrous Metals Society of China The Chinese Journal of Nonferrous Metals

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中國有色金屬學(xué)報(bào)(英文版)

Transactions of Nonferrous Metals Society of China

Vol. 25    No. 1    January 2015

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Alloy gene Gibbs energy partition function and equilibrium holographic network phase diagrams of Au3Cu-type sublattice system
Youq-qing XIE1,2,3, Yao-zhuang NIE4, Xiao-bo LI5, Hong-jian PENG6, Xin-bi LIU1,2,3

1. School of Materials Science and Engineering, Central South University, Changsha 410083, China;
2. Powder Metallurgy Research Institute, Central South University, Changsha 410083, China;
3. State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083, China;
4. School of Physics and Electronics, Central South University, Changsha 410083, China;
5. School of Materials Science and Engineering, Xiangtan University, Xiangtan 411105, China;
6. School of Chemistry and Chemical Engineering, Central South University, Changsha 410083, China

Abstract:Taking Au3Cu-type sublattice system as an example, three discoveries have been presented. First, the fourth barrier to hinder the progress of metal materials science is that today’s researchers do not understand that the Gibbs energy function of an alloy phase should be derived from Gibbs energy partition function constructed of alloy gene sequence and their Gibbs energy sequence. Second, the six rules for establishing alloy gene Gibbs energy partition function have been discovered, and it has been specially proved that the probabilities of structure units occupied at the Gibbs energy levels in the degeneracy factor for calculating configuration entropy should be degenerated as ones of component atoms occupied at the lattice points. Third, the main characteristics unexpected by today’s researchers are as follows. There exists a single-phase boundary curve without two-phase region coexisting by the ordered and disordered phases. The composition and temperature of the top point on the phase-boundary curve are far away from those of the critical point of the Au3Cu compound; At 0 K, the composition of the lowest point on the composition-dependent Gibbs energy curve is notably deviated from that of the Au3Cu compounds. The theoretical limit composition range of long range ordered Au3Cu-type alloys is determined by the first jumping order degree.

 

Key words: Au3Cu compound; Au3Cu-type sublattice system; alloy gene Gibbs energy partition function; equilibrium holographic network phase diagrams; systematic metal materials science

ISSN 1004-0609
CN 43-1238/TG
CODEN: ZYJXFK

ISSN 1003-6326
CN 43-1239/TG
CODEN: TNMCEW

主管:中國科學(xué)技術(shù)協(xié)會(huì) 主辦:中國有色金屬學(xué)會(huì) 承辦:中南大學(xué)
湘ICP備09001153號(hào) 版權(quán)所有:《中國有色金屬學(xué)報(bào)》編輯部
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