Thermally regenerative electrochemically cycled flow batteries with pH neutral electrolytes for harvesting low-grade heat
Literature Information
Xin Qian, Jungwoo Shin, Yaodong Tu, James Han Zhang, Gang Chen
Harvesting waste heat with temperatures lower than 100 °C can improve the system efficiency and reduce greenhouse gas emissions, yet it has been a longstanding and challenging task. Electrochemical methods for harvesting low-grade heat have aroused research interest in recent years due to the relatively high effective temperature coefficient of the electrolytes (>1 mV K−1) compared with the thermopower of traditional thermoelectric devices. Compared with other electrochemical devices such as the temperature-variation based thermally regenerative electrochemical cycle and temperature-difference based thermogalvanic cells, the thermally regenerative electrochemically cycled flow battery (TREC-FB) has the advantages of providing a continuous power output, decoupling the heat source and heat sink, and recuperating heat, and compatible with stacking for scaling up. However, the TREC-FB suffers from the issue of stable operation due to the challenge of pH matching between catholyte and anolyte solutions with desirable temperature coefficients. In this work, we demonstrate a pH-neutral TREC-FB based on KI/KI3 and K3Fe(CN)6/K4Fe(CN)6 as the catholyte and anolyte, respectively, with a cell temperature coefficient of 1.9 mV K−1 and a power density of 9 μW cm−2. This work also presents a comprehensive model with a coupled analysis of mass transfer and reaction kinetics in a porous electrode that can accurately capture the flow rate dependence of the power density and energy conversion efficiency. We estimate that the efficiency of the pH-neutral TREC-FB can reach nearly 9% of the Carnot efficiency at the maximum power output with a temperature difference of 37 K. Via analysis, we identify that the mass transfer overpotential inside the porous electrode and the resistance of the ion exchange membrane are the two major factors limiting the efficiency and power density, pointing to directions for future improvements.
Related Literature
Dithienocoronene diimide (DTCDI)-derived triads for high-performance air-stable, solution-processed balanced ambipolar organic field-effect transistors
Huijuan Ran, Fei Li, Rong Zheng, Wenjing Ni, Zheng Lei, Fuli Xie, Xuewei Duan, Ruijun Han, Na Pan, Jian-Yong Hu
DOI: 10.1039/D1CP02703D
A distal regulatory strategy of enzymes: from local to global conformational dynamics
Xue Peng, Chenlin Lu, Jian Pang, Zheng Liu, Diannan Lu
DOI: 10.1039/D1CP01519B
Unravelling the full relaxation dynamics of superexcited helium nanodroplets
Jakob D. Asmussen, Rupert Michiels, Katrin Dulitz, Aaron Ngai, Ulrich Bangert, Marcel Binz, Lukas Bruder, Miltcho Danailov, Michele Di Fraia, Jussi Eloranta, Raimund Feifel, Luca Giannessi, Oksana Plekan, Kevin C. Prince, Richard J. Squibb, Daniel Uhl, Andreas Wituschek, Carlo Callegari, Frank Stienkemeier, Marcel Mudrich
DOI: 10.1039/D1CP01041G
A computational probe granting insight into intra and inter-stacking interactions in squaraine dye derivatives‡
Krishna Chaitanya Gunturu, Carola Schulzke
DOI: 10.1039/D1CP01387D
Electronic spectra of ytterbium fluoride from relativistic electronic structure calculations
Kenneth G. Dyall, Lucas Visscher, André Severo Pereira Gomes
DOI: 10.1039/D1CP03701C
Universal description of steric hindrance in flexible polymer gels
Manuel Quesada-Pérez, José Alberto Maroto-Centeno, María del Mar Ramos-Tejada
DOI: 10.1039/D1CP02113C
On the thermodynamics of folding of an i-motif DNA in solution under favorable conditions
Jussara Amato, Federica D’Aria, Simona Marzano, Nunzia Iaccarino, Antonio Randazzo, Concetta Giancola, Bruno Pagano
DOI: 10.1039/D1CP01779A
Divide-and-link peptide docking: a fragment-based peptide docking protocol
Lu Sun, Dan Zhao, Hongjun Fan, Shijun Zhong
DOI: 10.1039/D1CP02098F
Dissociation kinetics of propane–methane and butane–methane hydrates below the melting point of ice
Satoshi Takeya, Akihiro Hachikubo
DOI: 10.1039/D1CP01381E
A method for calculating temperature-dependent photodissociation cross sections and rates
Marco Pezzella, Sergei N. Yurchenko, Jonathan Tennyson
DOI: 10.1039/D1CP02162A
You might also like
Is 4-Benzyl-2,2-dimethylmorpholine (CAS: 84761-04-6) safe?
4-Benzyl-2,2-dimethylmorpholine is generally considered safe when handled under ...
What is (5,6-Dimethoxy-3-pyridinyl)boronic acid (CAS: 1346526-61-1)?
(5,6-Dimethoxy-3-pyridinyl)boronic acid is a chemical compound with the molecula...
How is 1,1,3,3-Tetramethyl-1,3-bis(2-methyl-2-propanyl)disiloxane (CAS: 67875-55-2) typically synthesized?
1,1,3,3-Tetramethyl-1,3-bis(2-methyl-2-propanyl)disiloxane is synthesized throug...
What are the main uses of (2R,4S)-1-Boc-4-methylpyrrolidine-2-carboxylic acid (CAS: 1018818-04-6)?
(2R,4S)-1-Boc-4-methylpyrrolidine-2-carboxylic acid is primarily used as a build...
What precautions should be taken when handling 2,3-Dichloroacrylonitrile (CAS: 22410-58-8)?
When handling 2,3-Dichloroacrylonitrile, it is crucial to wear appropriate perso...
How should (S)-1-(o-Tolyl)ethanamine hydrochloride (CAS: 1332832-16-2) be stored?
(S)-1-(o-Tolyl)ethanamine hydrochloride should be stored in a cool, dry place to...
What are the physical and chemical properties of Benzyl [1-(hydroxyamino)-1-imino-2-methyl-2-propanyl]carbamate (CAS: 518047-98-8)?
Benzyl [1-(hydroxyamino)-1-imino-2-methyl-2-propanyl]carbamate (CAS: 518047-98-8...
What industries use 2-Methyloxazole-5-carbaldehyde (CAS: 885273-42-7)?
2-Methyloxazole-5-carbaldehyde is used in the pharmaceutical industry for the sy...
What is the market or research trend for 2-Methyl-2-propanyl 4-[(1S)-1-hydroxyethyl]-1-piperidinecarboxylate (CAS: 389889-82-1)?
The market for 2-Methyl-2-propanyl 4-[(1S)-1-hydroxyethyl]-1-piperidinecarboxyla...
Is 1-Butyl-3-methylpyridinium bromide (CAS: 26576-85-2) safe?
1-Butyl-3-methylpyridinium bromide is generally considered safe for laboratory u...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.














