[1]蒋登高,周华东.状态方程式法计算纯物质的常沸点汽化热[J].郑州大学学报(工学版),1991,12(01):112-116.
　Jiang Dengzheng,Zhou Huadong,Calculate the constant boiling point of vaporization heat in the condition of the state equation method[J].Journal of Zhengzhou University (Engineering Science),1991,12(01):112-116.
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状态方程式法计算纯物质的常沸点汽化热()
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《郑州大学学报(工学版)》[ISSN:1671-6833/CN:41-1339/T]

卷:
12
期数:
1991年01期
页码:
112-116
栏目:
出版日期:
1991-03-28

文章信息/Info

Title:
Calculate the constant boiling point of vaporization heat in the condition of the state equation method
作者:
蒋登高;周华东;
郑州工学院化工系,郑州工学院化工系,
Author(s):
Jiang Dengzheng; Zhou Huadong;
Department of Chemical Engineering, Zhengzhou Institute of Technology, Department of Chemical Engineering, Zhengzhou Institute of Technology,
关键词:
热力学性质; 汽化热; 计算方法
Keywords:
Thermodynamics;  Swaphing heat;  calculation method
文献标志码:
A
摘要:
本文以Clapeyron方程为基础,结合普遍化两项维里方程和Antoine方程,再代入Edmistcr方程式,推导出一个计算纯特质带沸点汽化热的新方程式.应用该方程式,验算了359种各类物质的常沸点汽化热.与文献中的实测值相比较,总的绝对平均误差为1.27％.
Abstract:
Based on the Clapeyron equation, this article combines the two Weiley equations and Antoine equations, and then substituted into the EDMISTCR equation to derive a new formula of calculating pure characteristics with boiling spots. This formula is used. Compared with the measured values ​​in the literature, the total absolute average error is 1 . 27 %.

相似文献/References:

[1]蒋登高,安红钢.图论法预测链烯烃的常沸点汽化热[J].郑州大学学报(工学版),1994,15(01):79.
　Jiang Dengzheng,An Honggang.The illustration method predicts the constant boiling point vaporization fever of the chain olefin[J].Journal of Zhengzhou University (Engineering Science),1994,15(01):79.
[2]蒋登高,张秋红.维里系数的预测[J].郑州大学学报(工学版),1992,13(03):71.
　Jiang ascended,Zhang Qiuhong,The prediction of the micro coefficient[J].Journal of Zhengzhou University (Engineering Science),1992,13(01):71.

更新日期/Last Update: 1900-01-01