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基于不同的SAFT类状态方程研究甲烷的热物性

Thermophysical properties of methane studied by different SAFT-type equation of state

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【作者】 杨智公茂琼李会亚董学强沈俊吴剑峰

【Author】 Yang Zhi;Gong Maoqiong;Li Huiya;Dong Xueqiang;She Jun;Wu Jianfeng;Key Laboratory of Cryogenics,Technical Institute of Physics and Chemistry,Chinese Academy of Sciences;State Key Laboratory of Technologies in Space Cryogenic Propellants;University of Chinese Academy of Sciences;

【机构】 中国科学院理化技术研究所低温工程学重点实验室航天低温推进剂技术国家重点实验室中国科学院大学

【摘要】 主要选取了Soft-SAFT,PC-SAFT,SAFT-VR Mie 2006,SAFT-VR Mie 2013四种典型的SAFT类状态方程,并结合Matlab编程,在90-190 K温度区间内,计算了甲烷的热物性并对比分析了不同状态方程的预测性能。结果显示,在整个饱和态区间内,PC-SAFT对于甲烷相平衡和二阶偏导特性总体上具有最小的预测偏差;改进后的Mie 2013方程比Mie 2006方程显示出更好的预测精度;而Soft-SAFT方程仅对甲烷饱和液相密度具有较好的预测特性;SAFT类状态方程对于甲烷相平衡特性的预测均优于对应的二阶偏导特性;另外,更多的方程参数及更复杂的方程形式并不能保证更精确的预测结果。

【Abstract】 The four typical SAFT-type equation of state(EoSs)were selected Soft-SAFT,PC-SAFT,SAFT-VR Mie 2006,SAFT-VR Mie 2013.With the Matlab programming,we calculated the thermophysical properties and evaluated the capability of different EoSs were calculated in the temperature range of 90-190 K.The results showed that:PC-SAFT has the smallest deviation for both phase behavior and second-derivative properties of methane over the whole saturated state.The modified Mie 2013 EoS has showed a better prediction than Mie 2006 EoS.For Soft-SAFT EoS,only the saturated density was satisfactorily predicted.It was also observed that phase equilibrium properties were better predicted than the corresponding secondderivative properties for all the SAFT-type EoSs.In addition,the more parameters and complicated formation cannot always ensure more accurate results.

【基金】 国家自然科学基金项目(No.51322605);国家重点基础研究发展计划(973项目)(No.2011CB710701)
  • 【分类号】O623.11
  • 【被引频次】1
  • 【下载频次】288
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