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Micro/nano porous polymeric material is considered a unique industrial material due to its extremely low thermal conductivity, low density, and high surface area. Therefore, it is necessary to establish an accurate thermal conductivity prediction model suiting their applicable conditions and provide a theoretical basis for expanding of their applications. In this work, the development of the calculation model of equivalent thermal conductivity of micro/nano porous polymeric materials in recent years was summarized. Firstly, it reviews the process of establishing the overall equivalent thermal conductivity calculation model for micro/nano porous polymers. Then, the predicted calculation models of thermal conductivity are introduced according to the conductive thermal conductivity models and the radiative thermal conductivity models separately. In addition, the thermal conduction part is divided into the gaseous thermal conductivity model, solid thermal conductivity model and gas-solid coupling model. Finally, it is concluded that, compared with other porous materials, there are few studies on heat transfer of micro/nano porous polymers, especially on the special heat transfer mechanisms such as scale effects at the micro/nanoscale. In particular, the following aspects of porous polymers still need to be further studied: micro scaled thermal radiation, heat transfer characteristics of special morphologies at the nanoscale, heat transfer mechanism and impact factors of micro/nano porous polymers. Such studies would provide a more accurate prediction of thermal conductivity and a wider application in energy conversion and storage systems.
We report measurements and Monte Carlo simulations of thermal conductivity of porous 100nm- thick silicon membranes, in which size, shape and position of the pores were varied randomly. Measurements using 2-laser Raman thermometry on both plain membr
Polymers are usually considered as thermal insulators and their applications are limited by their low thermal conductivity. However, recent studies showed that certain polymers have surprisingly high thermal conductivity, some of which are comparable
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Two theory-driven models of electron ionization cross sections, the Binary-Encounter-Bethe model and the Deutsch-Mark model, have been design and implemented; they are intended to extend the simulation capabilities of the Geant4 toolkit. The resultin