首页> 外文期刊>International Journal of Refrigeration >Saturated liquid density equation for pure refrigerants including CFCs, HCFCs, HFCs, HCs, HFOs, HFEs, PFAs and ISs based on the scaling law and the law of rectilinear diameter
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Saturated liquid density equation for pure refrigerants including CFCs, HCFCs, HFCs, HCs, HFOs, HFEs, PFAs and ISs based on the scaling law and the law of rectilinear diameter

机译:纯制冷剂的饱和液体密度方程,包括CFC,HCFC,HFC,HCS,HFO,HFE,PFA和基于扩展法和直径定律

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摘要

This work aims to develop a simple saturated liquid density equation (SLDE) with good modeling, extrapolation and prediction capabilities for pure refrigerants based on the well-known scaling law and law of rectilinear diameter. Saturated liquid densities, critical temperatures and critical densities of 53 refrigerants from 8 different categories including chlorofluorocarbons (CFCs), hydrochlorofluorocarbons (HCFCs), hydrofluorocarbons (HFCs), hydrocarbons (HCs), hydrofluoroolefins (HFOs), hydrofluoroethers (HFEs), perfluoroalkanes (PFAs) and inorganic substances (ISs) have been studied using the proposed SLDE. The equation exhibits a good modeling behavior with a total mean absolute relative deviation (MARD) of 0.105%, and presents reasonable extrapolation accuracy, especially the extrapolations from medium temperature range to low and high temperature ranges, with total MARDs of 0.286% and 0.467%, respectively. The three parameters in the equation were generalized for different categories to better predict saturated liquid densities. The generalized equation shows a more competitive prediction performance than the commonly used generalized SLDEs, with a total MARD of 0.783%. Furthermore, critical temperatures and critical densities were simultaneously predicted using the generalized equation with total MARDs less than 0.743% and 0.998%, respectively. (C) 2017 Elsevier Ltd and IIR. All rights reserved.
机译:该工作旨在开发一种简单的饱和液体密度方程(SLDE),基于众所周知的扩大法和直径的纯制冷剂,具有良好的建模,推断和预测能力。 53个不同类别的饱和液体密度,临界温度和53个制冷剂的临界密度,包括氯氟烃(CFC),盐酸氟烃(HCFC),氢氟碳碳(HFC),烃(HCS),氢氟烯烃(HFO),氢氟乙烯(HFES),全氟烷烷烃(PFA )使用所提出的SLDE研究了无机物质(ISS)。该等式表现出良好的建模行为,总平均相对偏差(MARD)为0.105%,并且具有合理的外推精度,特别是从中温范围到低温和高温范围的外推,总旨在为0.286%和0.467% , 分别。等式中的三个参数被不同的类别推广,以更好地预测饱和液体密度。广义方程显示比常用的广义SLDES更竞争的预测性能,总墨迹为0.783%。此外,使用痕迹分别使用痕迹的广义方程同时预测临界温度和临界密度分别分别小于0.743%和0.998%。 (c)2017年Elsevier Ltd和IIR。版权所有。

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