Center for Future Sustainable Technology, Department of Chemical Engineering, Kongju National University, 1223-24, Cheonan-daero, Seobuk-gu, Cheonan-si, Chungnam-do 31080, South Korea.
Center for Future Sustainable Technology, Department of Chemical Engineering, Kongju National University, 1223-24, Cheonan-daero, Seobuk-gu, Cheonan-si, Chungnam-do 31080, South Korea.
Water Res. 2022 Jul 15;220:118713. doi: 10.1016/j.watres.2022.118713. Epub 2022 Jun 3.
The operating parameters necessary to improve the desorption rate of a membrane capacitive deionization (MCDI) system while controlling the Faradaic reactions were studied. The total charge (Q) accumulated in the carbon electrode was set as the main operating parameter determining the desorption rate of the MCDI system. After adsorption was performed until the preset Q value was reached using the MCDI unit cell, desorption was performed at a cell potential of -0.2 V. As a result of this MCDI operation, the average desorption rate increased in proportion to the Q value. Additionally, the ratio of desorption charge according to the desorption time was consistent regardless of Q. Through this, it could be seen that the desorption process of the MCDI system is similar to the discharge characteristic of a series circuit comprising a resistor (R) and a capacitor (C). If the desorption time is too short during the MCDI operation, some charges will remain in the carbon electrode. When the adsorption charge (Q) is supplied again, Q increases. When Q exceeds the maximum allowable charge (MAC), which is the total charge at the onset of Faradaic reactions, electrode reactions can occur. Through RC circuit analysis, a model equation for calculating the minimum desorption time required to operate a MCDI system without the occurrence of Faradaic reactions was derived. As a result of MCDI operation while changing the desorption time, the desalination performance almost matched the result predicted through the model equation. Additionally, it was found that the smaller Q is, the shorter the desorption time, resulting in a higher desalination rate of the MCDI system.
研究了改善膜电容去离子(MCDI)系统解吸速率的同时控制法拉第反应所需的操作参数。将碳电极中积累的总电荷(Q)设置为主要操作参数,决定 MCDI 系统的解吸速率。使用 MCDI 单元在达到预设 Q 值之前进行吸附后,在-0.2 V 的电池电势下进行解吸。通过这种 MCDI 操作,平均解吸速率与 Q 值成正比增加。此外,无论 Q 值如何,根据解吸时间的解吸电荷比都是一致的。通过这一点,可以看出 MCDI 系统的解吸过程类似于包含电阻(R)和电容器(C)的串联电路的放电特性。如果在 MCDI 操作期间解吸时间太短,碳电极中仍会残留一些电荷。当再次供应吸附电荷(Q)时,Q 会增加。当 Q 超过法拉第反应开始时的最大允许电荷(MAC)时,电极反应就会发生。通过 RC 电路分析,得出了一个计算在不发生法拉第反应的情况下操作 MCDI 系统所需的最小解吸时间的模型方程。通过改变解吸时间进行 MCDI 操作的结果几乎与通过模型方程预测的结果相匹配。此外,发现 Q 越小,解吸时间越短,导致 MCDI 系统的脱盐率越高。