Atomistic level aqueous dissolution dynamics of NASICON-Type Li1+xAlxTi2−x(PO4)3 (LATP)-Reference-Cited by-同舟云学术

Atomistic level aqueous dissolution dynamics of NASICON-Type Li_1+xAl_xTi_2−x(PO₄)₃ (LATP)

Published:2022 Issue:7 Volume:24 Page:4125-4130
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Sengul Mert Y.¹^ORCID,Ndayishimiye Arnaud²,Lee Wonho²³^ORCID,Seo Joo-Hwan¹,Fan Zhongming²^ORCID,Shin Yun Kyung⁴^ORCID,Gomez Enrique D.²⁵,Randall Clive A.¹²,van Duin Adri C. T.⁴

Affiliation:

1. Department of Materials Science and Engineering, The Pennsylvania State University, University Park, Pennsylvania, 16802, USA

2. Materials Research Institute, The Pennsylvania State University, University Park, Pennsylvania, 16802, USA

3. Department of Polymer Science and Engineering, Kumoh National Institute of Technology, Gumi-si, Gyeongbuk, 39177, Republic of Korea

4. Department of Mechanical Engineering, The Pennsylvania State University, University Park, Pennsylvania, 16802, USA

5. Department of Chemical Engineering, The Pennsylvania State University, University Park, Pennsylvania, 16802, USA

Abstract

The surface dissolution at the LATP aqueous interface is a sequentially dynamic process starting with phosphate dissolution destabilizing the NASICON structure and continues with a titanium-rich secondary phase formation.

Funder

Advanced Research Projects Agency - Energy

National Science Foundation

Air Force Office of Scientific Research

U.S. Department of Energy

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D1CP05360D

Reference35 articles.