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Y是稀土铝合金中常用的添加元素,Y和Al可以形成五种不同的化合物,Y-Al化合物对稀土铝合金的性能有重要的影响。基于固体与分子经验电子理论( EET)和键距差方法( BLD),计算了五种Y-Al化合物的价电子结构和化学键键能,从价电子结构层次探讨了五种Y-Al化合物对稀土铝合金强度、塑性和高温稳定性的影响。计算结果表明,五种Y-Al化合物对铝合金的室温强度都有较好的增强作用;YAl3的塑性最好但稳定性极差;Y3 Al2和Y2 Al的脆性高,对铝合金的塑、韧性有严重的削弱;YAl2的强度和塑性居中,但稳定性最强,熔点高,对铝合金的室温强度、高温稳定性和高温强度都有显著的贡献。因此,在稀土铝合金的制备中,应促进YAl2相的生成。

Y and Al may be formed of five different compounds, which have an important influence on the performance of the rare earth aluminum alloy. The valence electron structures and chemical bond energies of Y-Al compounds were calculated based on the empirical electron theory ( EET ) and the bond length difference method ( BLD) . The effect of Y-Al compounds on the strength, ductility and stability of aluminum alloy are studied, and the calculation results show that the five compounds can strengthen the aluminum alloy. YAl3 has the best ductility but the poor stability;Y3 Al2 and Y2 Al are brittle and weaken seriously the plastic and toughness of the aluminum alloy; YAl2 has a significant contribution for the room temperature strength, high temperature stability and high temperature strength of aluminum alloy. Therefore, the formation of YAl2 should be promoted in the preparation of the RE-Al alloy.

参考文献

[1] 潘复生,丁培道. 铝合金中的稀土化合物[J]. 轻合金加工技术, 1994, 22(6):38-43. PAN Fusheng, DING Peidao.Rare-earth compounds in the aluminum alloy [J]. Light Alloy Fabrication Tech-nology, 1994, 22(6):38-43.,1994.
[2] 余瑞璜. 固体与分子经验电子理论[J]. 科学通报, 1978, 23(4):217-224. YU Ruihuang. Empirical electron theory in solids and molecules [J]. Chinese Science Bulletin, 1978, 23 (4):217-224.,1978.
[3] SUN Kangning,ZHANG Jingde,YIN Yansheng.Effect of alloying elements on valence electronic structure (VES) of Fe3A1 intermetallic compounds [J]. Chi-nese Science Bulletin, 1998, 43(2):169-170.,1998.
[4] CAIJY,PENGJZ,YANGXZ,etal.A model of valence electron structure for embrittlement of TiAl [J]. Materials Letters, 2008, 62(24):3957-3959.,2008.
[5] YE Yicong,LI Peijie,HE Liangju.Valenceelectron structure analysis of morphologies of Al3Ti and Al3Sc in aluminum alloys [J]. Intermetallics, 2010, 18 (2):292-297.,2010.
[6] LIU Yan,LIU Zhi-lin,ZHANG Cheng-wei.Calculation and Analysis of Valence Electron Structure of Mo2C and V4C3 in Hot Working Die Steel[J].钢铁研究学报(英文版),2006(01):50-56.
[7] YE Yi-cong,HE Liang-ju,LI Pei-jie.Differences of grain-refining effect of Sc and Ti additions in aluminum by empirical electron theory analysis[J].中国有色金属学报(英文版),2010(03):465-470.
[8] LI JinPing,MENG SongHe,HAN JieCai,ZHANG XingHong.Valence electron structure and properties of the ZrO2[J].中国科学E辑(英文版),2008(11):1858-1866.
[9] LUO XiaoGuang,LI JinPing,HU Ping,DONG ShanLiang.Valence electron structure and bonding features of RuB2 and OsB2: The empirical electron theory calculations[J].中国科学:技术科学(英文版),2010(07):1877-1885.
[10] ZHANG Lei, LI Shichun. Valence electronic structure and hydrogen storage properties analysis of Mg2 Ni [J]. Rare Metals, 2011, 30(1):71-76.,2011.
[11] LI Jinping, WANG Yan, LIU Qing, et al. Effect of the La addition content on valence electronic structure and properties of ZrB2 ceramics [J]. Frontiers of Materials Science in China, 2010, 4(3):262-265.,2010.
[12] LI PieJie,YE YiCong,HE LiangJu.Valence electron structure analysis of refining mecha-nism of Sc and Ti additions on aluminum[J].科学通报(英文版),2009(05):836-841.
[13] LI ZhiLin,LI ZhiFeng,HUANG Qin.Relationship between the orientation of texture and heteroepitaxy of diamond and related materials films on silicon single crystal and the valence electron structure of the interface[J].中国科学E辑(英文版),2007(05):664-673.
[14] 张瑞林. 固体与分子经验电子理论[M]. 吉林:吉林科学技术出版社, 1993:83-277. ZHANG Ruilin. Empirical Electron Theory of Solid and Molecules [M]. Jilin:Jilin Science and Technology Press, 1993:83-277.,1993.
[15] 徐万东, 张瑞林, 余瑞璜. 过渡金属化合物晶体结合能计算[J]. 中国科学A, 1988, l8(3):323-330. XU Wandong, ZHANG Ruilin, YU Ruihuang. Calcu-lation cohesive energy of transition metal compounds [J]. Science in China A, 1988, l8 (3):323-330.,1988.
[16] 蒋淑英,李世春.Ni-Al系金属间化合物价电子结构计算及界面反应预测[J].稀有金属材料与工程,2011(08):1355-1360.
[17] 蒋淑英,李世春.Ti-Fe系金属间化合物价电子结构与性能分析[J].稀有金属材料与工程,2011(01):36-39.
[18] ZHI Wen, LI Wen, GUPTA H. Influence of interstitial impurities on the valence electron structures and pha-setransformation behavior in intermadiate Ti-A1 alloys [J]. Journal of Materials Science, 2007, 42 (19):8139-814.,2007.
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