Warning: Undefined array key "mm" in /www/wwwroot/www.ai-bt.com/si.php on line 10 Deprecated: trim(): Passing null to parameter #1 ($string) of type string is deprecated in /www/wwwroot/www.ai-bt.com/si.php on line 10 First-principles calculations of lithium-ion migration at a coherent grain boundary in a cathode material, LiCoO(2).

Literature DB >> 23125001

First-principles calculations of lithium-ion migration at a coherent grain boundary in a cathode material, LiCoO(2).

Hiroki Moriwake¹, Akihide Kuwabara, Craig A J Fisher, Rong Huang, Taro Hitosugi, Yumi H Ikuhara, Hideki Oki, Yuichi Ikuhara.

Abstract

Results of theoretical calculations are reported, examining the effect of a coherent twin boundary on the electrical properties of LiCoO(2) . This study suggests that internal interfaces in LiCoO(2) strongly affect the battery voltage, battery capacity, and power density of this material, which is of particular concern if it is used in all-solid-state Li-ion batteries.

Entities: Chemical

Year: 2012 PMID： 23125001 DOI： 10.1002/adma.201202805

Source DB: PubMed Journal: Adv Mater ISSN： 0935-9648 Impact factor: 30.849

Keyword Cloud
Cited

6 in total

1. Twin boundary defect engineering improves lithium-ion diffusion for fast-charging spinel cathode materials.

Authors: Rui Wang; Xin Chen; Zhongyuan Huang; Jinlong Yang; Fusheng Liu; Mihai Chu; Tongchao Liu; Chaoqi Wang; Weiming Zhu; Shuankui Li; Shunning Li; Jiaxin Zheng; Jie Chen; Lunhua He; Lei Jin; Feng Pan; Yinguo Xiao
Journal: Nat Commun Date: 2021-05-25 Impact factor: 14.919

2. Unveiling the Outstanding Oxygen Mass Transport Properties of Mn-Rich Perovskites in Grain Boundary-Dominated La_0.8Sr_0.2(Mn_1-x Co _x )_0.85O_3±δ Nanostructures.

Authors: Aruppukottai M Saranya; Alex Morata; Dolors Pla; Mónica Burriel; Francesco Chiabrera; Iñigo Garbayo; Aitor Hornés; John A Kilner; Albert Tarancón
Journal: Chem Mater Date: 2018-08-01 Impact factor: 9.811

3. Facilitating Lithium-Ion Diffusion in Layered Cathode Materials by Introducing Li⁺/Ni²⁺ Antisite Defects for High-Rate Li-Ion Batteries.

Authors: Zhongfeng Tang; Sen Wang; Jiaying Liao; Shuo Wang; Xiaodong He; Bicai Pan; Haiyan He; Chunhua Chen
Journal: Research (Wash D C) Date: 2019-09-15

First-principles calculations of lithium-ion migration at a coherent grain boundary in a cathode material, LiCoO(2).

1. Twin boundary defect engineering improves lithium-ion diffusion for fast-charging spinel cathode materials.

2. Unveiling the Outstanding Oxygen Mass Transport Properties of Mn-Rich Perovskites in Grain Boundary-Dominated La_0.8Sr_0.2(Mn_1-x Co _x )_0.85O_3±δ Nanostructures.

3. Facilitating Lithium-Ion Diffusion in Layered Cathode Materials by Introducing Li⁺/Ni²⁺ Antisite Defects for High-Rate Li-Ion Batteries.

4. Anisotropic crystallite size distributions in LiFePO₄ powders.

5. Atomistic Simulation Informs Interface Engineering of Nanoscale LiCoO₂.

6. Stabilizing Layered Structure in Aqueous Electrolyte via O2-Type Oxygen Stacking.

First-principles calculations of lithium-ion migration at a coherent grain boundary in a cathode material, LiCoO(2).

1. Twin boundary defect engineering improves lithium-ion diffusion for fast-charging spinel cathode materials.

2. Unveiling the Outstanding Oxygen Mass Transport Properties of Mn-Rich Perovskites in Grain Boundary-Dominated La0.8Sr0.2(Mn1-x Co x )0.85O3±δ Nanostructures.

3. Facilitating Lithium-Ion Diffusion in Layered Cathode Materials by Introducing Li+/Ni2+ Antisite Defects for High-Rate Li-Ion Batteries.

4. Anisotropic crystallite size distributions in LiFePO4 powders.

5. Atomistic Simulation Informs Interface Engineering of Nanoscale LiCoO2.

6. Stabilizing Layered Structure in Aqueous Electrolyte via O2-Type Oxygen Stacking.

2. Unveiling the Outstanding Oxygen Mass Transport Properties of Mn-Rich Perovskites in Grain Boundary-Dominated La_0.8Sr_0.2(Mn_1-x Co _x )_0.85O_3±δ Nanostructures.

3. Facilitating Lithium-Ion Diffusion in Layered Cathode Materials by Introducing Li⁺/Ni²⁺ Antisite Defects for High-Rate Li-Ion Batteries.

4. Anisotropic crystallite size distributions in LiFePO₄ powders.

5. Atomistic Simulation Informs Interface Engineering of Nanoscale LiCoO₂.