Effects of Nonequilibrium Atomic Structure on Ionic Diffusivity in LLZO: A Classical and Machine Learning Molecular Dynamics Study-Reference-Cited by-同舟云学术

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Effects of Nonequilibrium Atomic Structure on Ionic Diffusivity in LLZO: A Classical and Machine Learning Molecular Dynamics Study

Published:2024-05-16 Issue:21 Volume:128 Page:8560-8570
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Grieder Andrew C.¹^ORCID,Kim Kwangnam²^ORCID,Wan Liwen F.²^ORCID,Chapman James³^ORCID,Wood Brandon C.²^ORCID,Adelstein Nicole⁴^ORCID

Affiliation:

1. Department of Materials Science and Engineering, University of Wisconsin-Madison, Madison, Wisconsin 53715, United States

2. Materials Science Division, Lawrence Livermore National Laboratory, Livermore, California 94550, United States

3. Department of Mechanical Engineering, Boston University, Boston, Massachusetts 02215, United States

4. Department of Chemistry & Biochemistry, San Francisco State University, San Francisco, California 94132, United States

Funder

Lawrence Livermore National Laboratory

Boston University

Vehicle Technologies Office

Division of Materials Research

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.4c00171

Reference38 articles.

1. Emerging Role of Non-crystalline Electrolytes in Solid-State Battery Research

2. Amorphous Materials for Lithium‐Ion and Post‐Lithium‐Ion Batteries

3. Interfacial Challenges in Solid-State Li Ion Batteries

4. High electronic conductivity as the origin of lithium dendrite formation within solid electrolytes

5. On-the-fly machine learning force field generation: Application to melting points

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