Interplay of cation and anion redox in Li 4 Mn 2 O 5 cathode material and prediction of improved Li 4 (Mn,M) 2 O 5 electrodes for Li-ion batteries
Published 2018 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Interplay of cation and anion redox in Li
4
Mn
2
O
5
cathode material and prediction of improved Li
4
(Mn,M)
2
O
5
electrodes for Li-ion batteries
Authors
Keywords
-
Journal
Science Advances
Volume 4, Issue 5, Pages eaao6754
Publisher
American Association for the Advancement of Science (AAAS)
Online
2018-05-19
DOI
10.1126/sciadv.aao6754
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Evidence for anionic redox activity in a tridimensional-ordered Li-rich positive electrode β-Li2IrO3
- (2017) Paul E. Pearce et al. NATURE MATERIALS
- Enabling the high capacity of lithium-rich anti-fluorite lithium iron oxide by simultaneous anionic and cationic redox
- (2017) Chun Zhan et al. Nature Energy
- The structural and chemical origin of the oxygen redox activity in layered and cation-disordered Li-excess cathode materials
- (2016) Dong-Hwa Seo et al. Nature Chemistry
- Charge-compensation in 3d-transition-metal-oxide intercalation cathodes through the generation of localized electron holes on oxygen
- (2016) Kun Luo et al. Nature Chemistry
- Anionic redox processes for electrochemical devices
- (2016) A. Grimaud et al. NATURE MATERIALS
- A disordered rock-salt Li-excess cathode material with high capacity and substantial oxygen redox activity: Li 1.25 Nb 0.25 Mn 0.5 O 2
- (2015) Rui Wang et al. ELECTROCHEMISTRY COMMUNICATIONS
- Understanding the Roles of Anionic Redox and Oxygen Release during Electrochemical Cycling of Lithium-Rich Layered Li4FeSbO6
- (2015) Eric McCalla et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- A new active Li–Mn–O compound for high energy density Li-ion batteries
- (2015) M. Freire et al. NATURE MATERIALS
- High-capacity electrode materials for rechargeable lithium batteries: Li3NbO4-based system with cation-disordered rocksalt structure
- (2015) Naoaki Yabuuchi et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Visualization of O-O peroxo-like dimers in high-capacity layered oxides for Li-ion batteries
- (2015) E. McCalla et al. SCIENCE
- Electron paramagnetic resonance imaging for real-time monitoring of Li-ion batteries
- (2015) M. Sathiya et al. Nature Communications
- The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies
- (2015) Scott Kirklin et al. npj Computational Materials
- Methods for First-Principles Alloy Thermodynamics
- (2013) Axel van de Walle JOM
- Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD)
- (2013) James E. Saal et al. JOM
- Fast Mass Transport Kinetics in B20H16: A High-Capacity Hydrogen Storage Material
- (2013) Kyle Jay Michel et al. Journal of Physical Chemistry C
- The Li-Ion Rechargeable Battery: A Perspective
- (2013) John B. Goodenough et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Reversible Oxygen Participation to the Redox Processes Revealed for Li1.20Mn0.54Co0.13Ni0.13O2
- (2013) Hideyuki Koga et al. JOURNAL OF THE ELECTROCHEMICAL SOCIETY
- Reversible anionic redox chemistry in high-capacity layered-oxide electrodes
- (2013) M. Sathiya et al. NATURE MATERIALS
- The high-throughput highway to computational materials design
- (2013) Stefano Curtarolo et al. NATURE MATERIALS
- Approaching chemical accuracy with density functional calculations: Diatomic energy corrections
- (2013) Scott Grindy et al. PHYSICAL REVIEW B
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- (2013) Anubhav Jain et al. APL Materials
- Generating derivative structures at a fixed concentration
- (2012) Gus L.W. Hart et al. COMPUTATIONAL MATERIALS SCIENCE
- Electrical energy storage for transportation—approaching the limits of, and going beyond, lithium-ion batteries
- (2012) Michael M. Thackeray et al. Energy & Environmental Science
- First Principles Simulations of the Electrochemical Lithiation and Delithiation of Faceted Crystalline Silicon
- (2012) Maria K. Y. Chan et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Correcting density functional theory for accurate predictions of compound enthalpies of formation: Fitted elemental-phase reference energies
- (2012) Vladan Stevanović et al. PHYSICAL REVIEW B
- Building effective models from sparse but precise data: Application to an alloy cluster expansion model
- (2010) Eric Cockayne et al. PHYSICAL REVIEW B
- Multicomponent multisublattice alloys, nonconfigurational entropy and other additions to the Alloy Theoretic Automated Toolkit
- (2009) Axel van de Walle CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY
- Generating derivative structures from multilattices: Algorithm and application to hcp alloys
- (2009) Gus L. W. Hart et al. PHYSICAL REVIEW B
- Algorithm for generating derivative structures
- (2008) Gus L. W. Hart et al. PHYSICAL REVIEW B
- First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures
- (2008) Atsushi Togo et al. PHYSICAL REVIEW B
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now