Lithium-desorption mechanism in LiMn2O4, Li1.33Mn1.67O4, and Li1.6Mn1.6O4 according to precisely controlled acid treatment and density functional theory calculations-Reference-Cited by-同舟云学术

Lithium-desorption mechanism in LiMn2O4, Li1.33Mn1.67O4, and Li1.6Mn1.6O4 according to precisely controlled acid treatment and density functional theory calculations

Published:2019 Issue:36 Volume:7 Page:20878-20890
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Gao Aolei¹²³⁴⁵,Hou Xinjuan¹²³⁴⁵,Sun Zhenhua¹²³⁴⁵,Li Shaopeng¹²³⁴⁵,Li Huiquan¹²³⁴⁵^ORCID,Zhang Jianbo¹²³⁴⁵

Affiliation:

1. CAS Key Laboratory of Green Process and Engineering

2. National Engineering Laboratory for Hydrometallurgical Cleaner Production Technology

3. Institute of Process Engineering

4. Chinese Academy of Sciences

5. Beijing 100190

Abstract

Li_8a⁺ preferred to be replaced by H⁺ than Li_16d⁺, desorbed Li⁺ preferred to diffuse out through vacant 8a sites.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/TA/C9TA06080D

Reference47 articles.

1. Extraction of lithium from primary and secondary sources by pre-treatment, leaching and separation: A comprehensive review

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3. Lithium recovery from brines: A vital raw material for green energies with a potential environmental impact in its mining and processing

4. Extraction of lithium with functionalized lithium ion-sieves

5. Manganese oxide porous crystals

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