碳酸盐
电解质
化学
扩散
二氧化碳
熔盐
反应性(心理学)
无机化学
电解
溶剂化
碳纤维
溶解度
化学工程
离子
材料科学
热力学
电极
有机化学
物理化学
病理
复合数
工程类
复合材料
医学
物理
替代医学
作者
Dario Corradini,François‐Xavier Coudert,Rodolphe Vuilleumier
出处
期刊:Meeting abstracts
日期:2017-09-01
卷期号:MA2017-02 (45): 1974-1974
标识
DOI:10.1149/ma2017-02/45/1974
摘要
Molten carbonates have properties of interest for practical use as electrolytes: they are highly conductive materials that remain liquid over a wide range of temperature and pressure and can dissolve very efficiently volatiles like water and carbon dioxide. Molten carbonates are nowadays successfully used as electrolytes in Molten Carbonate Fuel Cells (MCFC), with systems reaching 60 MW. They are also good candidates for electroreduction of CO 2 as potential Carbon Capture and Storage (CCS) devices, for which there are already small scale attemps. Understanding the reactivity, speciation and transport of CO 2 in molten carbonates is crucial for optimising the design of these devices. Here, we present atomistic simulations of molten carbonates and of CO 2 dissolved in them. We show that CO 2 interacts in a very specific way with the carbonate anions, forming transiently a new species, the pyrocarbonate anion C 2 O 5 2- . This property explains the very high solubility of CO 2 in molten carbonates compared to other molten salts. We also demonstrate that through the equilibrium between CO 2 and C 2 O 5 2- , the identity of CO 2 is quickly lost through O 2- exchanges. The transport of CO 2 in molten carbonates thus occurs through a Grotthus type mechanism, leading to CO 2 diffusion being three times faster that anion or cation diffusion. We will further discuss some consequences of these findings for CO 2 electrolysis in molten carbonates.
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