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首页> 外文期刊>Carbon >APPLICATION OF A CROSS-LINKING MODEL TO THE YOUNGS MODULUS OF GRAPHITIZABLE AND NON-GRAPHITIZABLE CARBONS
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APPLICATION OF A CROSS-LINKING MODEL TO THE YOUNGS MODULUS OF GRAPHITIZABLE AND NON-GRAPHITIZABLE CARBONS

机译:交联模型在可石墨化和不可石墨化碳的杨氏模量中的应用

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摘要

A microscopic cross-linking model has been applied to calculate the Young's modulus as a function of heat-treatment temperature (HTT) of petroleum coke (a graphitizable carbon) and Akabira coal (a non-graphitizable carbon). This model is an extension of a previous model for non-graphitizable carbons, where not only the coalescence of crystallites along the c axis, but also the coalescence along the a axis has been accounted for. The model explains the maximum of the modulus of both carbons at about 1200 degrees C HTT, although it does not correctly predict the experimental values above 1500 degrees C for the graphitizable carbon. This discrepancy is attributed to the elasticity of the individual crystallites, which were assumed as rigid bodies in the model. [References: 11]
机译:已应用微观交联模型来计算杨氏模量与石油焦(可石墨化碳)和赤城煤(不可石墨化碳)的热处理温度(HTT)的函数。该模型是先前不可石墨化碳模型的扩展,其中不仅考虑了沿c轴微晶的聚结,而且考虑了沿a轴的聚结。该模型解释了大约1200摄氏度HTT下两种碳的最大模量,尽管它不能正确预测1500摄氏度以上可石墨化碳的实验值。这种差异归因于单个微晶的弹性,这些微晶在模型中被假定为刚体。 [参考:11]

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