Review on physical impedance models in modern battery research

Literature Information

Publication Date 2021-05-04
DOI 10.1039/D1CP00673H
Impact Factor 3.676
Authors

Rohit Ranganathan Gaddam, Leon Katzenmeier, Xaver Lamprecht, Aliaksandr S. Bandarenka


View Original

Abstract

Electrochemical impedance spectroscopy (EIS) is a versatile tool to understand complex processes in batteries. This technique can investigate the effects of battery components like the electrode and electrolyte, electrochemical reactions, interfaces, and interphases forming in the electrochemical systems. The interpretation of the EIS data is typically made using models expressed in terms of the so-called electrical equivalent circuits (EECs) to fit the impedance spectra. Therefore, the EECs must unambiguously represent the electrochemistry of the system. EEC models with a physical significance are more relevant than the empirical ones with their inherent imperfect description of the ongoing processes. This review aims to present the readers with the importance of physical EEC modeling within the context of battery research. A general introduction to EIS and EEC models along with a brief description of the mathematical formalism is provided, followed by showcasing the importance of physical EEC models for EIS on selected examples from the research on traditional, aqueous, and newer all-solid-state battery systems.

Related Literature

Effects of various Cu(0), Fe(0), and proanthocyanidin reducing agents on Fe(iii)-catalysed ATRP for the synthesis of PMMA block copolymers and their self-assembly behaviours

Yi-Shen Huang, Han-Yu Hsueh, Junko Aimi, Li-Chieh Chou, Yu-Chi Lu, Chung-Chi Wang, Kuo-Yu Chen, Chih-Feng Huang

2020-06-18 Paper

DOI: 10.1039/D0PY00658K

Chiral amines as initiators for ROP and their chiral induction on poly(2-aminoisobutyric acid) chains

Matthias Rohmer, Özgün Ucak, Rahul Fredrick, Wolfgang H. Binder

2021-09-29 Paper

DOI: 10.1039/D1PY01021B

Aqueous ROPISA of α-amino acid N-carboxyanhydrides: polypeptide block secondary structure controls nanoparticle shape anisotropy

Pedro Salas-Ambrosio, Ségolène Antoine, Emmanuel Ibarboure, Olivier Sandre, Mark W. Grinstaff, Sébastien Lecommandoux, Colin Bonduelle

2021-09-21 Paper

DOI: 10.1039/D1PY00995H

Single-chain crosslinked polymers via the transesterification of folded polymers: from efficient synthesis to crystallinity control

Daiki Ito, Yoshihiko Kimura, Makoto Ouchi, Takaya Terashima

2020-07-07 Paper

DOI: 10.1039/D0PY00758G

Contents list

Front/Back Matter

DOI: 10.1039/D0PY90138E

Highly efficient UV-Vis light activated three-component photoinitiators composed of tris(trimethylsilyl)silane for polymerization of acrylates

Alicja Balcerak, Dominika Kwiatkowska, Katarzyna Iwińska, Janina Kabatc

2020-07-23 Paper

DOI: 10.1039/D0PY00763C

Unprecedentedly high active organocatalysts for the copolymerization of carbonyl sulfide and propylene oxide: steric hindrance effect of tertiary amines

Jiraya Kiriratnikom, Xin-Chen Yue, Jia-Liang Yang, Ying Wang, Shuo-Hong Chen, Ke-Ke Zhang, Cheng-Jian Zhang, Munir Ullah Khan

2021-08-23 Paper

DOI: 10.1039/D1PY01013A

Dependence of the liquid crystalline properties on the exactly controlled single-site functionalized density of mesogens focused on the alternating copolymer model

Ruixue Zhang, Xuwen Li, Hongwei Ma, Li Han, Chao Li, Songbo Zhang, Hongyuan Bai, Yang Li

2021-11-01 Paper

DOI: 10.1039/D1PY01310F

You might also like

Compound Q&A

What is the market or research trend for N-(4-Methoxybenzyl)-2-pyridinamine (CAS: 52818-63-0)?

N-(4-Methoxybenzyl)-2-pyridinamine (CAS: 52818-63-0) is increasingly being used ...

52818-63-0N-(4-Methoxybenzyl)-...
Compound Q&A

What precautions should be taken when handling Ethyl 4-(2-chlorophenyl)-1,3-thiazole-2-carboxylate (CAS: 1050507-06-6)?

When handling Ethyl 4-(2-chlorophenyl)-1,3-thiazole-2-carboxylate, appropriate p...

1050507-06-6Ethyl 4-(2-chlorophe...
Compound Q&A

What regulatory guidelines apply to diethyldiselane (CAS: 628-39-7)?

Diethyldiselane (CAS: 628-39-7) is classified under the Globally Harmonized Syst...

628-39-7Diethyldiselane
Compound Q&A

What is the market or research trend for oxocopper (CAS: 12053-18-8)?

The market for oxocopper (CAS: 12053-18-8) is primarily driven by its use in cat...

12053-18-8oxocopper; oxo-(oxoc...
Compound Q&A

What is the market or research trend for 5-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-azaspiro[2.4]heptane-7-carboxylic acid?

The market for 5-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-azaspiro[2.4]heptane-7-c...

1268519-54-55-{[(2-Methyl-2-prop...
Compound Q&A

What is 2-(1-Pyrrolidinyl)-4-pyridinamine (CAS: 35981-63-6)?

2-(1-Pyrrolidinyl)-4-pyridinamine is a chemical compound with the CAS number 359...

35981-63-62-(1-Pyrrolidinyl)-4...
Compound Q&A

What are the physical and chemical properties of 2-(3-Pyridinyl)-1-azabicyclo[2.2.2]octane (CAS: 91556-75-1)?

2-(3-Pyridinyl)-1-azabicyclo[2.2.2]octane (CAS: 91556-75-1) is a crystalline sol...

91556-75-12-(3-Pyridinyl)-1-az...
Compound Q&A

How is (S)-Alpha-allyl-proline hydrochloride (CAS: 129704-91-2) typically synthesized?

(S)-Alpha-allyl-proline hydrochloride is usually synthesized via a Wittig reacti...

129704-91-2(S)-Alpha-allyl-prol...
Compound Q&A

What is 3-Methyl-1,2-oxazole-5-carboxylic acid (CAS: 4857-42-5)?

3-Methyl-1,2-oxazole-5-carboxylic acid (CAS: 4857-42-5) is an organic compound w...

4857-42-53-Methyl-1,2-oxazole...
Compound Q&A

How is Lys-SMCC-DM1 (CAS: 1281816-04-3) typically synthesized?

Lys-SMCC-DM1 is synthesized via a multi-step process involving the coupling of S...

1281816-04-3Lys-SMCC-DM1

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

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.

Recommended Compounds

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.