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镁热还原法制备无定形硼粉绝热温度的计算与动力学研究

Calculation of adiabatic temperature and study on knietics of preparation of amorphous boron powder by heating reduction with magnesium

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【作者】 伍继君张广立郭丽芬潘波涛

【Author】 WU Ji-jun,ZHANG Guang-li, GUO Li-fen, PAN Bo-tao (School of Materials and Metallargy, Northeastern University, Shenyang 110004, China)

【机构】 东北大学材料与冶金学院东北大学材料与冶金学院 辽宁沈阳110004辽宁沈阳110004辽宁沈阳110004

【摘要】 随B2O3过量系数γ的增加,Mg热还原B2O3反应3Mg(l)+B2O3(l)=3MgO(s)+2B(s)的绝热温度(Tad)降低.当B2O3的过剩系数γ小于1 102时,反应才能以正常的自蔓延方式进行,此时该反应的绝热温度Tad等于1800K.由DTA曲线分析可知,该反应起始反应温度在750~810℃之间,属于液 液反应机制。通过计算可知:反应3Mg(l)+B2O3(l)=3MgO(s)+2B(s)的表观活化能E=18 8kJ·mol-1,反应级数为n=0.7.

【Abstract】 The adiabatic temperature (Tad) of reaction 3Mg(l)+B2O3(l)=3MgO(s)+2B(s) will decrease with the increase of the excess coefficient of B2O3 in the thermal reduction of B2O3 with magnesium. This reaction can proceed in the way of self-propagating only if the excess coefficient (γ) of B2O3 is less than 1.102. Under this condition, the adiabatic temperature (Tad) is 1 800 K. It is known through DTA curve that the beginning temperature of reaction is 750℃, and this reaction belongs to the mechanism of liquid-liquid reaction. It is also known by calculation of reaction 3Mg(l)+B2O3(l)=3MgO(s)+2B(s) that the apparent activation energy (E) is 18.8 kJ·mol-1, and the reaction order (n) is 0.7.

  • 【文献出处】 材料与冶金学报 ,Journal of Materials and Metallurgy , 编辑部邮箱 ,2004年01期
  • 【分类号】TF123
  • 【被引频次】8
  • 【下载频次】320
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