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Composition formula of Al-TMs high-entropy alloys derived by cluster-plus-glue-atoms model and its experimental verification
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作者 Tian-yu Liu Kun Shi +6 位作者 Jun Zhao Shi-bing Liu Hong-yu Liu Bo-liang Liu Xin-min Mei Zhao-sheng Ning Xiao-ming Chen 《China Foundry》 SCIE CAS 2022年第6期544-550,共7页
High-entropy alloys(HEAs)are based on solid solutions which characterized by chemical short-range ordering(CSRO),but there is no accurate structural tool to address CSRO characteristic,which obstacles precise composit... High-entropy alloys(HEAs)are based on solid solutions which characterized by chemical short-range ordering(CSRO),but there is no accurate structural tool to address CSRO characteristic,which obstacles precise composition design for HEAs.In this study,based on the cluster-plus-glue-atoms model,the composition law of Al-TMs(TMs,transition metals)HEAs with BCC and FCC structures was revealed.In BCC structure,with five elements in equi-atomic ratio,the composition formula of Al-TMs HEAs can be expressed by a cluster formula[Al-M_(14)]Al_(3),and in non equi-atomic ratio can be expressed by[Al-M_(14)]Al,where M is the average atom of the TMs.But in FCC structure,both Al-TMs HEAs with five elements in equiatomic and non equi-atomic ratios can be expressed by a cluster formula[Al-M_(12)]Al.To confirm the effectiveness of cluster formula for Al-TMs,two alloys were designed,[Al-Ti_(4)V_(3)Nb_(4)Mo_(3)]Mo and[Al-Ti_(3)V_(3)Nb_(4)Mo_(4)]Al.Results show that the[Al-Ti_(3)V_(3)Nb_(4)Mo_(4)]Al alloy has both higher strength and higher plastic deformation at room temperature.Besides,[Al-Ti_(3)V_(3)Nb_(4)Mo_(4)]Al alloy shows slower soften effect at 800℃,contributed to its higher strength.By substituting Ta for some of Mo,the strength of[Al-Ti_(3)V_(3)Nb_(4)Mo_(3)Ta]Al at room temperature and high temperature drastically decreases,suggesting that Ta element deteriorates the properties of Al-TMs alloys. 展开更多
关键词 al-tms high-entropy alloys composition design short-range order cluster-plus-glue-atom model
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Al-TM合金熔体的中程有序结构及其演化规律 被引量:4
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作者 边秀房 王伟民 +1 位作者 潘学民 秦绪波 《化学学报》 SCIE CAS CSCD 北大核心 2002年第7期1215-1219,共5页
用高温熔体X射线衍射仪对Al TM (TM =Fe,Ni)合金的熔体结构进行了实验研究 .在Al 1.0at%Fe(原子百分比 )合金的结构因子曲线S(Q)上 ,温度为 6 70℃时 ,存在预峰 ,即中程有序结构 ,当温度过热到 140 0℃时 ,预峰消失 .Al 2 0at%Ni合金熔... 用高温熔体X射线衍射仪对Al TM (TM =Fe,Ni)合金的熔体结构进行了实验研究 .在Al 1.0at%Fe(原子百分比 )合金的结构因子曲线S(Q)上 ,温度为 6 70℃时 ,存在预峰 ,即中程有序结构 ,当温度过热到 140 0℃时 ,预峰消失 .Al 2 0at%Ni合金熔体温度在≤ 130 0℃范围内 ,存在预峰 ;温度高于 140 0℃时 ,预峰逐渐消失 .这些实验结果表明 ,Al Ni,Al Fe合金熔体中除存在短程有序结构外 ,还存在中程有序结构 .这种中程有序结构的存在与消失与温度有关 .在相似的条件下 ,Al Si合金中没有发现中程有序结构 . 展开更多
关键词 al-tm合金熔体 中程有序结构 演化规律 铝合金 X射线
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Al-TM合金系液态结构的研究进展
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作者 孙建俊 田卫星 +1 位作者 国宏轩 田学雷 《材料导报》 EI CAS CSCD 北大核心 2006年第F05期440-442,共3页
主要论述了近年来Al-TM(TM=Fe,Mn,Cu,Ni,Ti)系金属间化合物的液态结构的研究现状、研究工作中的不足和今后应予以加强的研究方向。
关键词 al-tm合金 液态结构 中程有序
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