Molecular Engineering of Hydroxide Conducting Polymers for Anion Exchange Membranes in Electrochemical Energy Conversion Technology

2019 ◽  
Vol 52 (9) ◽  
pp. 2745-2755 ◽  
Author(s):  
Sangtaik Noh ◽  
Jong Yeob Jeon ◽  
Santosh Adhikari ◽  
Yu Seung Kim ◽  
Chulsung Bae
2016 ◽  
Vol 222 ◽  
pp. 212-220 ◽  
Author(s):  
Do-Hyeong Kim ◽  
Jin-Soo Park ◽  
Myounghoon Choun ◽  
Jaeyoung Lee ◽  
Moon-Sung Kang

2020 ◽  
Vol 8 (26) ◽  
pp. 13065-13076
Author(s):  
Xue Lang Gao ◽  
Li Xuan Sun ◽  
Hong Yue Wu ◽  
Zhao Yu Zhu ◽  
Nan Xiao ◽  
...  

Anion exchange membranes (AEMs) with robust alkaline stability and high ionic conductivity are imminently required for the promising electrochemical energy conversion devices – fuel cells.


Energies ◽  
2020 ◽  
Vol 13 (18) ◽  
pp. 4761
Author(s):  
Do-Hyeong Kim ◽  
Moon-Sung Kang

In this work, high-performance pore-filled anion-exchange membranes (PFAEMs) with double cross-linking structures have been successfully developed for application to promising electrochemical energy conversion systems, such as alkaline direct liquid fuel cells (ADLFCs) and vanadium redox flow batteries (VRFBs). Specifically, two kinds of porous polytetrafluoroethylene (PTFE) substrates, with different hydrophilicities, were utilized for the membrane fabrication. The PTFE-based PFAEMs revealed, both excellent electrochemical characteristics, and chemical stability in harsh environments. It was proven that the use of a hydrophilic porous substrate is more desirable for the efficient power generation of ADLFCs, mainly owing to the facilitated transport of hydroxyl ions through the membrane, showing an excellent maximum power density of around 400 mW cm−2 at 60 °C. In the case of VRFB, however, the battery cell employing the hydrophobic PTFE-based PFAEM exhibited the highest energy efficiency (87%, cf. AMX = 82%) among the tested membranes, because the crossover rate of vanadium redox species through the membrane most significantly affects the VRFB efficiency. The results imply that the properties of a porous substrate for preparing the membranes should match the operating environment, for successful applications to electrochemical energy conversion processes.


2020 ◽  
Vol MA2020-02 (37) ◽  
pp. 2376-2376
Author(s):  
Sebastian Karl Proch ◽  
Ulf Bexell ◽  
Claire Moffatt ◽  
Anna Jansson ◽  
Mikael Stenström ◽  
...  

2021 ◽  
Vol 7 (13) ◽  
pp. eabf3989
Author(s):  
Jiong Wang ◽  
Shuo Dou ◽  
Xin Wang

Heterogeneous molecular catalysts based on transition metal complexes have received increasing attention for their potential application in electrochemical energy conversion. The structural tuning of first and second coordination spheres of complexes provides versatile strategies for optimizing the activities of heterogeneous molecular catalysts and appropriate model systems for investigating the mechanism of structural variations on the activity. In this review, we first discuss the variation of first spheres by tuning ligated atoms; afterward, the structural tuning of second spheres by appending adjacent metal centers, pendant groups, electron withdrawing/donating, and conjugating moieties on the ligands is elaborated. Overall, these structural tuning resulted in different impacts on the geometric and electronic configurations of complexes, and the improved activity is achieved through tuning the stability of chemisorbed reactants and the redox behaviors of immobilized complexes.


JACS Au ◽  
2021 ◽  
Author(s):  
Florian D. Speck ◽  
Jae Hyung Kim ◽  
Geunsu Bae ◽  
Sang Hoon Joo ◽  
Karl J. J. Mayrhofer ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document