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自蔓延高温合成钒基固溶体贮氢合金的理论研究
引用本文:李荣,叶芳.自蔓延高温合成钒基固溶体贮氢合金的理论研究[J].河南师范大学学报(自然科学版),2007,35(1):125-128.
作者姓名:李荣  叶芳
作者单位:重庆师范大学,化学学院,重庆,400047
基金项目:重庆市教委资助项目 , 重庆师范大学重点项目
摘    要:提出采用自蔓延高温合成法制备钒基固溶体贮氢合金的新工艺.计算知NH4VO3-TiO2-Cr2O3-Ni-Al反应体系的绝热温度(Tad)为1 889.27 K,单位质量反应热为-2.67 kJ/g;对NH4VO3-TiO2-Cr2O3-Ni-Al反应体系的相关反应进行了热力学分析,表明体系生成V+Ti+Cr+Al2O3的趋势最大,生成物最稳定.确定了采用自蔓延模式的可行性.

关 键 词:自蔓延高温合成  绝热温度  单位质量反应热  热力学分析
文章编号:1000-2367(2007)01-0125-04
修稿时间:2006年4月16日

Theoretical Research of V-based Solid Solution Storage Hydrogen Alloys by self Propagating High Temperature Synthesis
LI Rong,YE Fang.Theoretical Research of V-based Solid Solution Storage Hydrogen Alloys by self Propagating High Temperature Synthesis[J].Journal of Henan Normal University(Natural Science),2007,35(1):125-128.
Authors:LI Rong  YE Fang
Abstract:A new technique named self propagating high temperature synthesis was proposed to prepare V-based solid solution storage hydrogen alloys.The adiabatic temperature(Tad) and reaction heat per unit mass in NH4VO3-TiO2-Cr2O3-Ni-Al reaction system was calculated to be 1 889.27 K and2.67 kJ/g,through which the thermodynamic data of correlative reactions were analyzed.It produces V Ti Cr Al2O3 more easily and determines the feasibility of the self propagating high temperature synthesis reaction consequently.
Keywords:self propagating high temperature synthesis  adiabatic temperature  reaction heat per unit mass  thermodynamics analysis
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