Tortuosity factor for porous FeAl intermetallics fabricated by reactive synthesis

The tortuosity factor is the most critical parameter for the pore characteristic of porous materials. The tortuosity factor for porous FeAl intermetallics was studied based on the Darcy law and Hagen-Poiseuille equation. Porous stainless steel with the same pore structure parameter as porous FeAl was fabricated by powder metallurgy method for comparison. The results show that the tortuosity factor of porous FeAl intermetallics is smaller than that of porous stainless steel when their pore structure parameters are the same. The average tortuosity factor is 2.26 for the porous FeAl material and 2.92 for the porous stainless steel, calculated by Hagen-Poiseuille equation. The reason of the different tortuosity factors for porous FeAl and porous stainless steel was also explored through studying the pore formation mechanisms of the two types of porous materials.

Pore constitution and tortuosity factor of reactively synthesized porous TiAl intermetallic compound

The pore constitution and tortuosity factor of porous TiAl intermetallic were studied on the basis of the variation behavior of pore structure parameters and the discrete particle model. The pore formation mechanism of porous TiAl is mainly ascribed to three aspects: the clearance space in green compact, the diffusive pores in the reaction process and the phase transition pores, resulting in the open porosities of 5.6%, 42.9% and 1.3%, respectively. According to the Hagen-Poiseuille equation, the tortuosity factor of porous TiAl is determined in the range of 1.3-2.2. Based on the discrete particle model and the variation rule of the tortuosity factor, the tortuosity factor depends mainly on the parameters of fabrication constant, particle shape factor, clearance distance and powder particle size. The quantitative relationships among them have been established, which can be used as the basis for adjusting the pore structure of porous intermetallics.

Relationship between chloride diffusivity and pore structure of hardened cement paste

Based on effective media theory, a predictive model, relating chloride diffusivity to the capillary pores, gel pores, tortuosity factor, and pore size distribution of hardened cement, is proposed. To verify the proposed model, the diffusion coefficient of chloride ions, the degree of hydration, and peak radius of capillary pores of cement paste specimens were measured. The predicted results for chloride diffusivity were compared with published data. The results showed that the predicted chloride diffusivity of hardened cement paste was in good agreement with the experimental results. The effect of the evolution of pore structures in cement paste on chloride diffusivity could be deduced simultaneously using the proposed model.

Tailored Carrier Transport Path by Interpenetrating Networks in Cathode Composite for High Performance All‑Solid‑State Li‑SeS_(2) Batteries

All-solid-state Li-SeS_(2) batteries(ASSLSs)are more attractive than traditional liquid Li-ion batteries due to superior thermal stability and higher energy density.However,various factors limit the practical application of all-solid-state Li-SeS_(2) batteries,such as the low ionic conductivity of the solid-state electrolyte and the poor kinetic property of the cathode composite,resulting in unsatisfactory rate capability.Here,we employed a traditional ball milling method to design a Li_(7)P_(2.9)W_(0.05)S_(10.85) glass–ceramic electrolyte with high conductivity of 2.0 mS cm^(−1) at room temperature.In order to improve the kinetic property,an interpenetrating network strategy is proposed for rational cathode composite design.Signifcantly,the disordered cathode composite with an interpenetrating network could promote electronic and ionic conduction and intimate contacts between the electrolyte–electrode particles.Moreover,the tortuosity factor of the carrier transport channel is considerably reduced in electrode architectures,leading to superior kinetic performance.Thus,assembled ASSLS exhibited higher capacity and better rate capability than its counterpart.This work demonstrates that an interpenetrating network is essential for improving carrier transport in cathode composite for high rate all-solid-state Li-SeS_(2) batteries.

Diffusivity Models and Greenhouse Gases Fluxes from a Forest,Pasture,Grassland and Corn Field in Northern Hokkaido,Japan

Information on the most influential factors determining gas flux from soils is needed in predictive models for greenhouse gases emissions. We conducted an intensive soil and air sampling along a 2 000 m transect extending from a forest, pasture, grassland and corn field in Shizunai, Hokkaido （Japan）, measured CO2, CH4, N20 and NO fluxes and calculated soil bulk density （Pb）, air-filled porosity （fa） and total porosity （Ф）. Using diffusivity models based on either fa alone or on a combination of fa and 4, we predicted two pore space indices： the relative gas diffusion coefficient （Ds/Do） and the pore tortuosity factor （T）. The relationships between pore space indices （Ds/Do and T） and C02, CH4, N2O and NO fluxes were also studied. Results showed that the grassland had the highest Pb while fa and Ф were the highest in the forest. CO2, CH4, N20 and NO fluxes were the highest in the grassland while N20 dominated in the corn field. Few correlations existed between fa, Ф, Pb and gases fluxes while all models predicted that Ds/Do and T significantly correlated with CO2 and CH4 with correlation coefficient （r） ranging from 0.20 to 0.80. Overall, diffusivity models based on fa alone gave higher Ds/Do, lower τ, and higher R2 and better explained the relationship between pore space indices （Ds/Do and τ） and gases fluxes. Inclusion of Ds/Do and τ in predictive models will improve our understanding of the dynamics of greenhouse gas fluxes from soils. Ds/Do and τ can be easily obtained by measurements of soil air and water and existing diffusivity models.