首页> 外文期刊>Transactions of the ASABE >MOISTURE SORPTION ISOTHERMS AND ISOSTERIC HEATS OF SORPTION OF HIGH-PRESSURE TREATED PAULOWNIA WOOD UNDER DIFFERENT STORAGE CONDITIONS
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MOISTURE SORPTION ISOTHERMS AND ISOSTERIC HEATS OF SORPTION OF HIGH-PRESSURE TREATED PAULOWNIA WOOD UNDER DIFFERENT STORAGE CONDITIONS

机译:在不同储存条件下,水分吸附等温线和高压处理泡桐木材吸附的衬垫热量

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Understanding of moisture sorption isotherms (MSI) is critical for predicting the stability of wood during handling, transport, and storage. The aim of this study was to evaluate the adsorption and desorption isotherm characteristics of high-pressure (HP) treated paulownia wood and to identify the best-fitting model to describe its sorption behavior. The equilibrium moisture contents (EMCs) of HP-treated paulownia wood were obtained using a static gravimetric method under different storage conditions: three temperatures (20 degrees C, 30 degrees C, and 40 degrees C) and five water activity (a(w)) levels (0.32 to 0.95). Results showed that HP parameters did not significantly affect the MSI trend of treated groups. Eight modified models (modified Chung-Pfost, modified Henderson, modified Oswin, modified Halsey, Chen-Clayton, Guggenheim-Anderson-de Boer (GAB), simply modified GAB, and Peleg) were fitted to the experimental data. The Chen-Clayton model (temperature-dependent) produced randomized residuals and the best prediction performance for both adsorption and desorption among all models. Net isosteric heat of adsorption and desorption decreased from 7.55 to 4.84 kJ mol(-1) and from 18.1 to 12.2 kJ mol(-1), respectively, with an increase in EMC from 7.5% to 10%. The isosteric temperature (T-beta)was 352 K for adsorption and 335 K for desorption, between which all the adsorption and desorption reactions proceeded at the same rate. All thermodynamic functions were adequately characterized by a power law model.
机译:理解水分吸附等温线(MSI)对于在处理,运输和储存期间预测木材的稳定性至关重要。本研究的目的是评估高压(HP)处理的泡桐木材的吸附和解吸等温特性,并鉴定描述其吸附行为的最佳拟合模型。在不同的储存条件下使用静态重量法获得HP处理的泡桐木材的平衡水分含量(EMC):三个温度(20℃,30℃和40℃)和五个水活动(A(W) )水平(0.32至0.95)。结果表明,HP参数没有显着影响治疗组的MSI趋势。八种修改模型(改进的Chung-PFOST,改装的亨德森,改装奥维林,改进的Halsey,Chen-Clayton,Guggenheim-Anderson-de Boer(Gab),简单地修改了GAB和Peleg)被安装到实验数据。陈克莱顿模型(温度依赖性)生产随机残留物和所有模型中吸附和解吸的最佳预测性能。吸附和解吸的净剥离热量从7.55〜4.84 kJ摩尔(-1)和18.1至12.2kJ摩尔(-1)减少,EMC增加到7.5%至10%。用于吸附的可替代温度(T-Beta)为352k,用于解吸335 k,以相同的速率进行所有吸附和解吸反应。所有热力学功能都是通过动力法模型的充分特征。

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