Jinliang Yuan

TL;DR: In this paper, a literature study is performed to compile the state-of-the-art, as well as future potential, in solid oxide fuel cells (SOFC) modeling and combine the accuracy at microscale with the calculation speed at macroscale to design SOFCs, based on a clear understanding of transport phenomena, chemical reactions and functional requirements.

TL;DR: In this paper, a fully coupled CFD model (COMSOL Multiphysics) is developed to describe an intermediate temperature SOFC single cell, including governing equations for heat, mass, momentum and charge transport as well as kinetics considering the internal reforming and the electrochemical reactions.

TL;DR: In this paper, the authors adopt a facile hydrothermal method followed by the annealing treatment at different temperatures to tailor the contents of the three N configurations in Nitrogen-doped graphene (NG) and evaluate the contributions of the N configurations on the ORR catalytic activities.

TL;DR: In this article, a fully coupled computational fluid dynamics approach based on the finite element method, in two-dimensions, is developed to describe a solid oxide fuel cell (SOFC), and governing equations for, gas-phase species, heat, momentum, ion and electron transport are implemented and coupled to kinetics describing electrochemical and internal reforming reactions.

TL;DR: In this paper, an anode duct of medium temperature solid oxide fuel cell (SOFC) has been simulated and analyzed by a fully three-dimensional calculation method and the results from this study can be applied in fuel cell overall modeling methods, such as those considering unit/stack level modeling.