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CMAS corrosion resistance characteristics of RE_(50)Ta_(x)Zr_(50-x)O_(175+0.5x)thermal barrier oxides in RE_(2)Zr_(2)O_(7)-RETaO_(4)systems 被引量:1
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作者 Shan-shan GONG Ming CHEN +1 位作者 Xun-peng HUANG Fan ZHANG 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2022年第12期4014-4029,共16页
The corrosion resistance characteristics of RE-rich RE_(50)Ta_(x)Zr_(50-x)O_(175+0.5x)oxides in RE_(2)Zr_(2)O_(7)-RETaO_(4)systems to calcium-magnesium-alumino-silicate(CMAS)at 1300°C,and the influence of RE^(3+)... The corrosion resistance characteristics of RE-rich RE_(50)Ta_(x)Zr_(50-x)O_(175+0.5x)oxides in RE_(2)Zr_(2)O_(7)-RETaO_(4)systems to calcium-magnesium-alumino-silicate(CMAS)at 1300°C,and the influence of RE^(3+)and Ta^(5+)on chemical reactions and reactive crystallization of CMAS melts were investigated.The results show that following the thermochemical reactions,apatite,pyrochlore,reprecipitated fluorite and residual Yb(Y)TaO4phases were the predominant reaction products.Formation abilities of apatite and pyrochlore were found to be proportional to the ionic radius of RE^(3+).The increase of Ta^(5+)amount can decrease the number of available RE^(3+)to form apatite.Moreover,the resistance characteristic to CMAS corrosion in RE_(50)Ta_(x)Zr_(50-x)O_(175+0.5x)systems was decided by the combined action of apatite and pyrochlore phases.The cohesive mixture of apatite and pyrochlore phases can generate a dense layer near the reaction front,which had a positive effect on suppressing CMAS infiltration.The ability of the fluorite+RETaO4two-phase field was determined to be sufficient to mitigate CMAS corrosion. 展开更多
关键词 thermal barrier coatings CMAS corrosion thermochemical reaction APATITE PYROCHLORE penetration experiment
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并流蓄热式双膛石灰窑煅烧过程数值模拟研究 被引量:4
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作者 刘国辉 崔国民 +1 位作者 谢斌 马尚策 《热能动力工程》 CAS CSCD 北大核心 2019年第6期100-108,共9页
为提高并流蓄热式双膛石灰窑生产中石灰石的活性和降低能耗。以200 t/d的双膛石灰窑为研究对象,对采用自定义函数和自定义标量方程编译的局部非热平衡模型和石灰石化学反应模型添加前后的燃料、CO2、O2的质量分数分布及温度分布做了对... 为提高并流蓄热式双膛石灰窑生产中石灰石的活性和降低能耗。以200 t/d的双膛石灰窑为研究对象,对采用自定义函数和自定义标量方程编译的局部非热平衡模型和石灰石化学反应模型添加前后的燃料、CO2、O2的质量分数分布及温度分布做了对比分析。结果表明:添加前后的燃料、O2和CO2质量分数分布趋势一致,添加前燃料和O2的质量分数比添加后高,CO2质量分数比添加后低;添加后煅烧带烟气温度分布为1 188~1 612 K,石灰石固体颗粒的温度为1 107~1 398 K,符合设计煅烧温度范围1 123~1 423 K;出口排烟和出料的模拟平均温度与同工况实测值相比,误差在15%以内;石灰窑煅烧窑体的预热带、煅烧带和冷却带的分布高度分别为3.5、6和4.5 m,与设计值基本吻合;添加后获得了设计工况下煅烧窑体中的碳酸钙累积分解率分布图,出窑时的分解率为0.961 5。 展开更多
关键词 双膛石灰 局部非热平衡 石灰石化学反应 自定义标量 自定义函数
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