Xiaocheng Mi1,Leon Thijs1,Efstratios Kritikos2,Aki Fujinawa3,Andrea Giusti2,Jeffrey Bergthorson4,Philip de Geoy1
Eindhoven University of Technology1,Imperial College London2,University of Cambridge3,McGill University4
Xiaocheng Mi1,Leon Thijs1,Efstratios Kritikos2,Aki Fujinawa3,Andrea Giusti2,Jeffrey Bergthorson4,Philip de Geoy1
Eindhoven University of Technology1,Imperial College London2,University of Cambridge3,McGill University4
The true reason underlying the energy crisis faced by our society is not the lack of renewables sources, but the mismatch between a continuous energy demand and a geographically scattered and temporally intermittent supply from these sources. To overcome this problem, the scientific community is in search of reliable and efficient energy storage alternatives. Metal-enabled Cycle of Renewable Energy (MeCRE<b><i>) </i></b>has been proposed as a solution for sustainable, long-distance transport and long-term storage of clean energy. Owing to its high energy density, zero-carbon nature, and recyclability, iron powder is nowadays considered as the most promising energy carrier to realize MeCRE on a global scale. To build real-world power and heat generation systems, fundamental insights into the combustion properties of fine iron particles are required. Although a decent amount of knowledge in the combustion of conventional solid fuels is useful, numerous unique questions rooted in iron-powder combustion must be answered. These questions are mainly related to two unique features of iron-powder combustion: (I) The heterogeneous oxidation mechanism of individual iron particles and (II) the resulting laminar and turbulent flame dynamics with a spatially discrete heat release.<br/><br/>This presentation provides an overview of some theoretical efforts (supproted by experiemtnal evidence) made towards understanding the fundamenals of underlying in iron-powder combustion. The ignition characteristics of iron particles are analyzed consideirng solid-phase oxidation kinetics. After ignition, the rate-limiting mechansims govenring of an iron droplet at more elevated temperature (> 2000 K) is then examined using a single-particle combustion model informed by molecular dynamics (MD) simulations. This study reveals that the oxidation rate of an iron droplet is not solely controlled by the external diffusion of O<sub>2</sub>, but an interplay among external diffusion, surface absorption, and internal transport. Euler-Lagrange CFD simulations are used to answer the question as to how the spatially non-uniform energy release from iron particles influences the flame dynamics under application-relevant conditions.