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Mechanism for Hydrothermal-carbothermal Synthesis of AlN Nanopowders
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作者 FENG Guanzheng YANG Jian +3 位作者 ZHOU Du CHEN Qiming XU Wentao ZHOU Youfu 《无机材料学报》 北大核心 2025年第1期104-110,I0009-I0011,共10页
Currently,the carbothermal reduction-nitridation(CRN)process is the predominant method for preparing aluminum nitride(AlN)powder.Although AlN powder prepared by CRN process exhibits high purity and excellent sintering... Currently,the carbothermal reduction-nitridation(CRN)process is the predominant method for preparing aluminum nitride(AlN)powder.Although AlN powder prepared by CRN process exhibits high purity and excellent sintering activity,it also presents challenges such as the necessity for high reaction temperatures and difficulties in achieving uniform mixing of its raw materials.This study presents a comprehensive investigation into preparation process of AlN nanopowders using a combination of hydrothermal synthesis and CRN.In the hydrothermal reaction,a homogeneous composite precursor consisting of carbon and boehmite(γ-AlOOH)is synthesized at 200℃using aluminum nitrate as the aluminum source,sucrose as the carbon source,and urea as the precipitant.During the hydrothermal process,the precursor develops a core-shell structure,with boehmite tightly coated with carbon(γ-AlOOH@C)due to electrostatic attraction.Compared with conventional precursor,the hydrothermal hybrid offers many advantages,such as ultrafine particles,uniform particle size distribution,good dispersion,high reactivity,and environmental friendliness.The carbon shell enhances thermodynamic stability of γ-Al_(2)O_(3) compared to the corundum phase(α-Al_(2)O_(3))by preventing the loss of the surface area in alumina.This stability enables γ-Al_(2)O_(3) to maintain high reactivity during CRN process,which initiates at 1300℃,and concludes at 1400℃.The underlying mechanisms are substantiated through experiments and thermodynamic calculations.This research provides a robust theoretical and experimental foundation for the hydrothermal combined carbothermal preparation of non-oxide ceramic nanopowders. 展开更多
关键词 aluminum nitride carbothermal reduction-nitridation MECHANISM hydrothermal synthesis PRECURSOR
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钨基氮化铀微球弥散燃料制备工艺及性能研究
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作者 刘文涛 杜江平 +3 位作者 赵雨梦 马春雨 刘伟 蔡振方 《原子能科学技术》 EI CAS CSCD 北大核心 2024年第S01期96-103,共8页
金属陶瓷(CERMET)弥散燃料是目前核热推进反应堆用燃料研发热点。氮化铀(UN)微球具有高铀密度、高热导率、高填充率等特点,钨基体具有高熔点、高热导率及低线性热膨胀系数等优点,将两者结合形成的钨基氮化铀微球弥散燃料是空间核动力的... 金属陶瓷(CERMET)弥散燃料是目前核热推进反应堆用燃料研发热点。氮化铀(UN)微球具有高铀密度、高热导率、高填充率等特点,钨基体具有高熔点、高热导率及低线性热膨胀系数等优点,将两者结合形成的钨基氮化铀微球弥散燃料是空间核动力的理想候选材料。本文突破了碳热还原-氮化关键难点,成功制备了高纯UN微球,采用无压通氢烧结的工艺路线,实现了钨基UN弥散燃料芯块制备,研究了不同参数对UN微球和弥散燃料芯块性能的影响规律。结果表明,当碳化温度为1900℃、保温时间为8 h、氮化温度为1900℃、保温时间为3 h时,UN微球的纯度最高,达93.79%,相对密度为96%T.D.;以丙三醇为黏结剂、无水乙醇为稀释剂,对UN微球与基体钨粉进行湿混后直接装模压制,UN微球在钨基体中分布较均匀;使用氢气进行致密化烧结,在1900℃可获得95%T.D.以上致密度。对燃料芯块的性能测试表明,钨基UN芯块中的微球完整且分布均匀,微球中U、N原子比为1.04∶1,钨基体与UN微球界面粘附紧密,无分层;随着温度的升高,芯块的导热系数逐渐降低,100℃时的导热系数为182.6 W/(m·K)。 展开更多
关键词 金属陶瓷燃料 氮化铀微球 钨基体 碳热还原-氮化
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