自蔓延合成反应体系绝热温度的计算机数值计算与验证  

Computer Calculation and Verification for Adiabatic Temperature of Self-propagating High-temperature Synthesis Systems

作　　者：杨柳[1] 

机构地区：[1]浙江长征职业技术学院,杭州310023

出　　处：《科技通报》2012年第3期122-125,共4页Bulletin of Science and Technology

基　　金：国家自然科学基金项目(51001111)

摘　　要：根据自蔓延合成反应绝热温度计算的热力学基本原理,采用无限逼近法及线性内插法数值计算方法,通过TurboC2计算机编程,实现对不同体系绝热温度的计算机数值计算,并验证了不同资料获得物质热力学数据的相似性,对绝热温度的数值计算结果进行了验证,结果表明该计算方法具有较高的可靠性。Based on the thermodynamic theory to calculate the adiabatic temperature of self-propagating high-temperature synthesis （namely SHS） system,a mathematic calculation for adiabatic temperature was established by TurboC2 course through using infinite range approximation and linear interpolation method. The adiabatic temperature of different SHS systems can be calculated reliably. The thermodynamic parameters similarity of materials obtained from different docu- ment were confirmed. The calculation verification results of adiabatic temperature for different SHS system indicated a high reliability.

关 键 词：绝热温度 计算机数值计算 自蔓延反应体系 

分 类 号：TB332[一般工业技术—材料科学与工程]