Ying Li , Zhipeng Mai , Yi Lin , Qian Deng , Zhouyi Ju , Biaoxian Cao , Xuyao Zhang
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引用次数: 0
Abstract
The contribution of temperature variation to the electrical conductivity of metals, polymers, and composites is explored based on the Force-Heat Equivalent Energy Density Principle (FHEEDP). A theoretical model for temperature-dependent conductivity (TDC) is developed, which incorporates the effect of electron leaps. This model is validated by comparing the model predictions with experimental data from metals, polymers, and composites with different concentrations. The results show that the model can reasonably predict the conductivity of metals, polymers, and composites at various temperatures using easily accessible material parameters. The theoretical model enhances the understanding of how the gap in electron jumps affects the thermal excitation of materials across metals, polymers, and composites at different temperatures. It also provides a practical method for predicting the conductivity of materials under extreme conditions.
期刊介绍:
The goal of Computational Materials Science is to report on results that provide new or unique insights into, or significantly expand our understanding of, the properties of materials or phenomena associated with their design, synthesis, processing, characterization, and utilization. To be relevant to the journal, the results should be applied or applicable to specific material systems that are discussed within the submission.