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The effects of abrasion on the heating performance of carbon nanotube (CNT)/epoxy composites were investigated in terms of Joule’s heat, convective heat, and radiative heat under moderate-to-severe and localized abrasive conditions. While the overall heating behavior was characterized by the heating rate and the curvature of the transient response, a numerical solution of the heat equation was used to quantify convective and radiative heat transfers, incorporating the specific heat of each component, the convective heat transfer coefficient, and the Biot number. CNT reinforcement significantly improved wear resistance at a CNT concentration of 0.31 vol. %, but the presence of micro-voids led to a slight increase in wear rate with additional CNT inclusion. Using an equivalent circuit model, local and severe abrasion scenarios were analyzed to determine the variation in electrical conductivity with temperature at different degrees of abrasion, indicating the impact of scattering effects. This analysis provides valuable insights for estimating both wear resistance and the heating performance of self-heated surface materials, with potential applications in future space technologies. 

The increasing global population has intensified the demand for energy and food, leading to significant greenhouse gas (GHG) emissions from both sectors. To mitigate these impacts and achieve Sustainable Development Goals (SDGs), passive thermal storage methods, particularly using phase change materials (PCMs), have become crucial for enhancing energy efficiency and reducing GHG emissions across various industries. This paper discusses the state of the art of bio-based phase change materials (bio-PCMs), derived from animal fats and plant oils as sustainable alternatives to traditional paraffin-based PCMs, while addressing the challenges of developing bio-PCMs with suitable phase change properties for practical applications. A comprehensive process is proposed to convert bacon fats to bio-PCMs, which offer advantages such as non-toxicity, availability, cost-effectiveness, and stability, aligning with multiple SDGs. The synthesis process involves hydrolysis to break down fat molecules obtained from the extracted lipid, followed by three additional independent processes to further tune the phase change properties of PCMs. The esterification significantly decreases the phase transition temperatures while slightly improving latent heat; the UV-crosslinking moderately raises both the phase transition temperature and latent heat; the crystallization remarkably increases the both. The future research and guidelines are discussed to develop the large scale manufacturing with cost effectiveness, to optimize synthesis process by multiscale modeling, and to improve thermal conductivity and latent heat capacities at the same time. 

When a cubic lattice is confined by a surface layer, the effective thermoelastic properties can be tailored by the prestress produced by the surface. The thermal expansion coefficient, temperature derivative of elasticity, and the equation of state (EOS) of the solid depend on the potential of each bond and the lattice structure, which can be predicted by the recently developed singum model. This paper first uses a granular lattice confined by a spherical shell to demonstrate singum modeling of the thermoelastic behavior of the cubic lattices and then extends it to atomic crystal lattices by considering the surface tension and long-range interactions. Given the elasticity and the EOS of a cubic crystal, the interatomic potential can be inversely derived. As the bond length changes with thermal expansion and pressure, the singum model predicts the temperature- and pressure-dependent elasticity. Using the orientational average, isotropic elastic constants can be obtained for polycrystals. The case study of copper (Cu) demonstrates the versatility of the model for different cubic lattices and predicts the experimental results of pressure- and temperature-dependent elasticity. The singum model is general for different lattice types and EOS forms and provides clear physical and mechanical meanings to correlate the interatomic potential, EOS, and elasticity in the closed-form formulation, which is very useful in engineering design and analysis of metal structural members in fire, geothermal, and space applications without the needs of large-scale numerical simulations.