Effect of cobalt content on the electrochemical properties and structural stability of NCA type cathode materials
Literature Information
Kamalika Ghatak, Swastik Basu, Tridip Das, Vidushi Sharma, Hemant Kumar, Dibakar Datta
At present, the most common type of cathode materials, NCA (Li1−xNi0.80Co0.15Al0.05O2, x = 0 to 1), have a very high concentration of cobalt. Since cobalt is toxic and expensive, the existing design of cathode materials is neither cost-effective nor environmentally benign. We have performed density functional theory (DFT) calculations to investigate electrochemical, electronic, and structural properties of four types of NCA cathode materials with the simultaneous decrease in Co content along with the increase in Ni content. Our results show that even if the cobalt concentration is significantly decreased from 16.70% (NCA_I) to 4.20% (NCA_IV), variation in intercalation potential and specific capacity is not significant. For example, in the case of 50% Li concentration, the voltage drop is only ∼17% while the change in specific capacity is negligible. Moreover, we have also explored the influence of sodium doping in the intercalation site on the electrochemical, electronic, and structural properties. By considering two extreme cases of NCAs (i.e., with highest and lowest Co content: NCA_I and NCA_IV, respectively), we have demonstrated the importance of Na doping from the structural and electronic point of view. Our results provide insight into the design of environmentally benign, low-cost cathode materials with reduced cobalt concentration.
Recommended Journals

Acta Metallurgica Sinica-English Letters

Cellulose

Medicinal Chemistry Research

Bioorganic & Medicinal Chemistry

Herald of the Russian Academy of Sciences

Chinese Journal of Chemistry

Bioorganic & Medicinal Chemistry Letters

Main Group Chemistry

Critical Reviews in Solid State and Materials Sciences

Atomization and Sprays
Related Literature
Chemically-synthesised, atomically-precise gold clusters deposited and activated on titania
David P. Anderson, Jason F. Alvino, Alexander Gentleman, Hassan Al Qahtani, Lars Thomsen, Matthew I. J. Polson, Gregory F. Metha, Vladimir B. Golovko, Gunther G. Andersson
DOI: 10.1039/C3CP44005B
Density functional theory study of the structure and vibrational modes of acrylonitrile adsorbed on Cu(100)
Sergio Díaz-Tendero, Manuel Alcamí
DOI: 10.1039/C2CP42542D
Ultrafast dynamics in iron tetracarbonyl olefin complexes investigated with two-dimensional vibrational spectroscopy
Matthijs R. Panman, Arthur C. Newton, Jannie Vos, Bart van den Bosch, Vladica Bocokić, Joost N. H. Reek, Sander Woutersen
DOI: 10.1039/C2CP43565A
Revealing local, enhanced optical field characteristics of Au nanoparticle arrays with 10 nm gap using scattering-type scanning near-field optical microscopy
Tian-You Cheng, Hui-Hsien Wang, Sheng Hsiung Chang, Jen-You Chu, Juen-Haw Lee
DOI: 10.1039/C3CP43270J
The nature of phase separation in a Ru–Sn–O ternary oxide electrocatalyst
Xin Wang, Fenyong Deng, Zhongzhi Tang, Bo Wu
DOI: 10.1039/C3CP44528C
Possible presence of hydrophilic SO3H nanoclusters on the surface of dry ultrathin Nafion® films: a positron annihilation study
Hamdy F. M. Mohamed, S. Kuroda, Y. Kobayashi, N. Oshima, R. Suzuki
DOI: 10.1039/C2CP43727A
Anchoring sites to the STM tip can explain multiple peaks in single molecule conductance histograms
S. Alexis Paz, Martin E. Zoloff Michoff, Christian F. A. Negre, Jimena A. Olmos-Asar, Marcelo M. Mariscal, Cristián G. Sánchez, Ezequiel P. M. Leiva
DOI: 10.1039/C2CP43811A
Concept of effective Hamiltonians for transitions in multi-level systems
R. Venkata SubbaRao, Deepansh Srivastava, Ramesh Ramachandran
DOI: 10.1039/C2CP43103C
Organic ultra-thin film transistors with a liquid gate for extracellular stimulation and recording of electric activity of stem cell-derived neuronal networks
Tobias Cramer, Beatrice Chelli, Mauro Murgia, Marianna Barbalinardo, Eva Bystrenova, Dago M. de Leeuw, Fabio Biscarini
DOI: 10.1039/C3CP44251A
You might also like
What industries use 4-(4-tert-Butylphenyl)-1H-pyrazol-3-amine (CAS: 1015845-73-4)?
4-(4-tert-Butylphenyl)-1H-pyrazol-3-amine finds applications in various industri...
What industries use H3TATAB (CAS: 63557-10-8)?
H3TATAB is used in the pharmaceutical industry for the synthesis of certain orga...
What are the main uses of 1-Ethyl-3-fluorobenzene (CAS: 696-39-9)?
1-Ethyl-3-fluorobenzene (CAS: 696-39-9) is primarily used as a precursor in the ...
What are the main uses of 1-(tert-Butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid (CAS: 851484-94-1)?
1-(tert-Butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid is prim...
What are the physical and chemical properties of 1-Cyclobutyl-4-piperidinone (CAS: 359880-05-0)?
1-Cyclobutyl-4-piperidinone (CAS: 359880-05-0) is a colorless or white crystalli...
What is Pyridine-2,6-dicarboxylic acid mono-tert-butyl ester (CAS: 575433-76-0)?
Pyridine-2,6-dicarboxylic acid mono-tert-butyl ester (CAS: 575433-76-0) is a che...
What is the market or research trend for 2,3-Difluorophenylalanine (CAS: 236754-62-4)?
The market for 2,3-Difluorophenylalanine (CAS: 236754-62-4) is growing with incr...
How is (2-Hydroxy-1-naphthyl)boronic acid (CAS: 898257-48-2) typically synthesized?
(2-Hydroxy-1-naphthyl)boronic acid can be synthesized through the reduction of 2...
What are the physical and chemical properties of tert-Butyl (5-bromo-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate (CAS: 1315351-28-0)?
This compound is a crystalline solid with a molecular weight of approximately 52...
Are there alternatives to 5,7-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl beta-D-glucopyranoside (CAS: 19833-12-6) in synthesis?
While 5,7-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl beta-D-gluc...
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.

![N-[(9Z)-9-Octadecen-1-yl]-1,3-propanediamine structure N-[(9Z)-9-Octadecen-1-yl]-1,3-propanediamine structure](https://static.chemtradehub.com/structs/717/7173-62-8-d43e.webp)
![(2S)-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(phenyl)acetic acid structure (2S)-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(phenyl)acetic acid structure](https://static.chemtradehub.com/structs/102/102410-65-1-4aa7.webp)

