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首页> 外文期刊>Transactions of the ASABE >Effects of High-Melting Methyl Esters on Crystallization Properties of Fatty Acid Methyl Ester Mixtures
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Effects of High-Melting Methyl Esters on Crystallization Properties of Fatty Acid Methyl Ester Mixtures

机译:高熔点甲基酯对脂肪酸甲基酯混合物结晶性能的影响

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Biodiesel is a renewable alternative diesel fuel made from vegetable oils and animal fats. The most common forms of biodiesel in the U.S. are fatly acid methyl esters (FAME) made from soybean oil, canola oil, used cooking oils, waste greases, and tallow. Cold-flow properties of biodiesel depend on the crystallization properties of high-melting FAME in the mixture. For soybean oil FAME, the saturated FAME (SFAME) species have melting points (MP) that are more than 45°C higher than the unsaturated FAME (UFAME) species. The present study evaluated the use of equations from freezing point depression theory to model crystallization onset temperatures (Tj) for binary mixtures of SFAME (MeCIO to MeC20) and UFAME (MeC18:l and MeC18:2). Melting and crystallization properties were determined by differential scanning calorimetry (DSC) heating and cooling curve analyses. Results showed that the DSC scan rate did not significantly affect Onset temperatures or peak enthalpies for analyses of pure FAME. Hysteresis effects were observed for pure FAME where freezing points (FP) from DSC cooling curves were at slightly lower temperature than melting points (MP) from melting curves. For independent crystallization of SFAME from binary mixtures with UFAME, the effects of changes in heat capacity (A.C_P) as the mixture temperature decreased below the standard MP of the SFAME were negligible. Calculated T_f values were greater than FP from DSC analysis of mixtures, leading to the conclusion that binary SFAME/UFAME mixtures deviate from ideal solution behavior at low temperatures.
机译:生物柴油是由植物油和动物脂肪制成的可再生替代柴油燃料。在美国,最常见的生物柴油形式是由大豆油,低芥酸菜子油,废食用油,废油脂和牛脂制成的脂肪酸甲酯(FAME)。生物柴油的冷流特性取决于混合物中高熔点FAME的结晶特性。对于大豆油FAME,饱和FAME(SFAME)物种的熔点(MP)比不饱和FAME(UFAME)物种高45°C以上。本研究评估了冰点降低理论方程的使用,以模拟SFAME(MeCIO至MeC20)和UFAME(MeC18:1和MeC18:2)的二元混合物的结晶起始温度(Tj)。通过差示扫描量热法(DSC)加热和冷却曲线分析确定熔融和结晶性质。结果表明,对于纯FAME的分析,DSC扫描速率不会显着影响起始温度或峰焓。观察到纯FAME的磁滞效应,其中DSC冷却曲线的凝固点(FP)的温度略低于熔解曲线的熔点(MP)的温度。对于从具有UFAME的二元混合物中独立结晶SFAME而言,当混合物温度降至SFAME的标准MP以下时,热容(A.C_P)的变化影响可忽略不计。根据混合物的DSC分析计算得出的T_f值大于FP,得出结论:二元SFAME / UFAME混合物在低温下偏离理想的溶液行为。

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