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Atomistic level aqueous dissolution dynamics of NASICON-Type Li1+xAlxTi2-x(PO4)(3) (LATP)

Authors
Sengul, Mert Y.Ndayishimiye, ArnaudLee, WonhoSeo, Joo-HwanFan, ZhongmingShin, Yun KyungGomez, Enrique D.Randall, Clive A.van Duin, Adri C. T.
Issue Date
16-Feb-2022
Publisher
ROYAL SOC CHEMISTRY
Citation
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.24, no.7, pp 4125 - 4130
Pages
6
Journal Title
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume
24
Number
7
Start Page
4125
End Page
4130
URI
https://scholarworks.bwise.kr/kumoh/handle/2020.sw.kumoh/20809
DOI
10.1039/d1cp05360d
ISSN
1463-9076
1463-9084
Abstract
Advancing the atomistic level understanding of aqueous dissolution of multicomponent materials is essential. We combined ReaxFF and experiments to investigate the dissolution at the Li1+xAlxTi2-x(PO4)(3)-water interface. We demonstrate that surface dissolution is a sequentially dynamic process. The phosphate dissolution destabilizes the NASICON structure, which triggers a titanium-rich secondary phase formation.
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