Crystal habit analysis of LiFePO<sub>4</sub> microparticles by AFM and first-principles calculations-Reference-Cited by-同舟云学术

Crystal habit analysis of LiFePO₄ microparticles by AFM and first-principles calculations

Published:2022 Issue:39 Volume:24 Page:6891-6901
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Gradwohl Kevin-P.¹²^ORCID,Benedek Peter³,Popov Maxim⁴^ORCID,Matković Aleksandar¹,Spitaler Jürgen⁴,Yarema Maksym³^ORCID,Wood Vanessa³^ORCID,Teichert Christian¹^ORCID

Affiliation:

1. Institute of Physics, Montanuniversität Leoben, Frank-Josef Straße 18, 8700, Leoben, Austria

2. Leibniz-Institut für Kristallzüchtung, Max-Born-Straße 2, 12489 Berlin, Germany

3. ETH Zürich, Institute for Electronics, Gloriastrasse 35, 8092 Zürich, Switzerland

4. Materials Center Leoben Forschung GmbH, Roseggerstraße 12, 8700 Leoben, Austria

Abstract

The influence of surfactant type and concentration on the crystal habit of LiFePO4 particles during hydrothermal synthesis.

Funder

Austrian Science Fund

H2020 European Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CE/D2CE00788F

Reference39 articles.

1. Development and challenges of LiFePO4cathode material for lithium-ion batteries

2. Hydrothermally synthesized LiFePO4 crystals with enhanced electrochemical properties: simultaneous suppression of crystal growth along [010] and antisite defect formation

3. Low temperature hydrothermal synthesis of battery grade lithium iron phosphate

4. Surface phonons of lithium ion battery active materials

5. Interplay of phase boundary anisotropy and electro-auto-catalytic surface reactions on the lithium intercalation dynamics in LiXFePO4 plateletlike nanoparticles

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