Heat Dissipation of Open-Cell-Type Aluminum Foams Manufactured by Replication-Casting Process

Open-cell-type aluminum foam demonstrates excellent heat dissipation owing to interconnected pores. In this study, open-cell-type aluminum foams with various pore sizes and porosities were fabricated using the replication-casting process, which is a relatively simple process. The porosity of the manufactured foams ranged from approximately 55% to 62%. To assess the heat dissipation of the manufactured foams, an air-cooling system was designed. The device could pass a controlled amount of air through the connected pores, simultaneously measuring pressure drop ∆P and temperature changes. It was confirmed that the open-cell-type aluminum foams exhibited a very high cooling rate in the initial cooling phase, and the thermal behavior is influenced by structural characteristics. At a porosity of 62%, the initial maximum cooling rate was measured to be 1.41 ℃/s for a pore size of 0.7~1.0 mm, and it was observed to significantly increase to 3.82 ℃/s for a pore size of 2.8~3.4 mm. Furthermore, for the same pore size, an increase in porosity resulted in an increase in the initial cooling rate. Lager pore sizes and higher porosities led to lower pressure drop ∆P and improved airflow, enhancing the cooling efficiency of open-cell-type aluminum foams

Evidence for Anionic Excess Electrons in a Quasi-Two-Dimensional Ca2N Electride by Angle-Resolved Photoemission Spectroscopy

Angle-resolved photoemission spectroscopy (ARPES) study of a layered electride Ca2N was carried out to reveal its quasi-two-dimensional electronic structure. The band dispersions and the Fermi-surface map are consistent with the density functional theory results except for a chemical potential shift that may originate from the high reactivity of surface excess electrons. Thus, the existence of anionic excess electrons in the interlayer region of Ca2N is strongly supported by ARPES. © 2016 American Chemical Society113141sciescopu