Although LiNiCoMnO is attracting increasing attention on account of its high specific capacity, the moderate cycle lifetime still hinders its large-scale commercialization applications. Herein, the Ti-doped LiNiCoMnO compounds are successfully synthesized. The Li(NiCoMn)TiO sample exhibits the best electrochemical performance. Under the voltage range of 2.74.3 V, it maintains a reversible capacity of 151.01 mAh·g with the capacity retention of 83.98% after 200 cycles at 1 C. Electrochemical impedance spectroscopy (EIS) and differential capacity profiles during prolonged cycling demonstrate that the Ti doping could enhance both the abilities of electronic transition and Li ion diffusion. More importantly, Ti doping can also improve the reversibility of the H2-H3 phase transitions during charge-discharge cycles, thus improving the electrochemical performance of Ni-rich cathodes.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC6646592PMC
http://dx.doi.org/10.3389/fchem.2019.00500DOI Listing

Publication Analysis

Top Keywords

reversibility h2-h3
8
h2-h3 phase
8
electrochemical performance
8
effects reversibility
4
phase transition
4
transition ni-rich
4
ni-rich layered
4
layered oxide
4
oxide cathode
4
cathode high-energy
4

Similar Publications

Deciphering the Interfacial Li-Ion Migration Kinetics of Ni-Rich Cathodes in Sulfide-Based All-Solid-State Batteries.

ACS Appl Mater Interfaces

January 2025

State Key Laboratory of Advanced Welding and Joining, School of Materials Science and Engineering, Harbin Institute of Technology (Shenzhen), Shenzhen 518055, China.

Nickel-rich layered oxide with high reversible capacity and high working potentials is a prevailing cathode for high-energy-density all-solid-state lithium batteries (ASSLBs). However, compared to the liquid battery system, ASSLBs suffer from poor Li-ion migration kinetics, severe side reactions, and undesired formation of space charge layers, which result in restricted capacity release and limited rate capability. In this work, we reveal that the capacity loss lies in the H2-H3 phase transition period, and we propose that the inconsistent interfacial Li-ion migration is the arch-criminal.

View Article and Find Full Text PDF

Ni-rich cathode materials have garnered significant attention attributable to the high reversible capacity and superior rate performance, particularly in the electric vehicle industry. However, the structural degradation experienced during cycling results in rapid capacity decay and deterioration of the rate performance, thereby impeding the widespread application of Ni-rich cathodes. Herein, a Mg/Ti co-doping strategy was developed to boost the structure stability and Li-ion transport kinetics of the Ni-rich cathode material LiNiCoMnO (NCM9055) under long cycle.

View Article and Find Full Text PDF

Stabilizing Ni-rich Single-crystalline LiNi Co Mn O Cathodes using Ce/Gd Co-doped High-entropy Composite Surfaces.

Angew Chem Int Ed Engl

March 2024

Guangzhou Key Laboratory for Surface Chemistry of Energy Materials, New Energy Research Institute, School of Environment and Energy, South China University of Technology, 510006, Guangzhou, P. R. China.

Ni-rich layered oxides are promising lithium-ion batteries (LIBs) cathode materials for their high reversible capacity, but they suffer from fast structural degradation during cycling. Here, we report the Ce/Gd incorporated single-crystalline LiNi Co Mn O (SC-NCM) cathode materials with significantly enhanced cycling stability. The Gd ions are adequately incorporated in SC-NCM while Ce ions are prone to aggregate in the outer surface, resulting in the formation of a high-entropy zone in the near-surface of SC-NCM, including a Gd doped LiCeO (LCGO) shell and Ce/Gd dopant-concentrated layer.

View Article and Find Full Text PDF

Improving the cycling stability of LiNiCoMnO by boron doping to inhibit Li/Ni mixing.

Chem Commun (Camb)

October 2023

School of Chemical Engineering & Pharmacy, Wuhan Institute of Technology, Wuhan, 430205, Hubei, China.

Boron doping significantly reduces the Li/Ni cation mixing of LiNiCoMnO, decreases the charge transfer resistance, and improves the reversibility of the H2-H3 phase transition at 4.2 V. Among similar materials, the cathode material with 1.

View Article and Find Full Text PDF

Elevating the nickel (Ni) content within layered cathodes constitutes a straightforward and effective approach to enhance the energy density of lithium-ion batteries (LIBs). However, the phase transition from H2 to H3 introduces substantial alterations in lattice volume, leading to structural degradation and diminished electrochemical performance. This study employs density functional theory (DFT) calculations to determine that the formation energy for Nb occupied at Li 3b sites is lower compared to that of Ni 3a and Co 3a sites, yet higher than that of Mn 3a sites.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!