Development of a Mg/O ReaxFF Potential to describe the Passivation Processes in Magnesium‐Ion Batteries**-Reference-Cited by-同舟云学术

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Development of a Mg/O ReaxFF Potential to describe the Passivation Processes in Magnesium‐Ion Batteries**

Published:2023-01-16 Issue:3 Volume:16 Page:
ISSN:1864-5631
Container-title:ChemSusChem
language:en
Short-container-title:ChemSusChem

Author:

Fiesinger Florian¹^ORCID,Gaissmaier Daniel¹²³^ORCID,van den Borg Matthias¹^ORCID,Beßner Julian¹^ORCID,van Duin Adri C. T.⁴^ORCID,Jacob Timo¹²³^ORCID

Affiliation:

1. Institute of Electrochemistry Ulm University Albert-Einstein-Allee 47 89081 Ulm Germany

2. Helmholtz-Institute Ulm (HIU) for Electrochemical Energy Storage Helmholtzstr. 11 89081 Ulm Germany

3. Karlsruhe Institute of Technology (KIT) P.O. Box 3640 76021 Karlsruhe Germany

4. Department of Mechanical and Nuclear Engineering Pennsylvania State University University Park PA 16801 USA

Funder

Deutsche Forschungsgemeinschaft

Army Research Laboratory

Publisher

Wiley

Subject

General Energy,General Materials Science,General Chemical Engineering,Environmental Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cssc.202201821

Reference76 articles.

1. Current status and future directions of multivalent metal-ion batteries

2. A Trip to Oz and a Peak Behind the Curtain of Magnesium Batteries

3. Challenges and Recent Progress on Key Materials for Rechargeable Magnesium Batteries

4. Mapping the Challenges of Magnesium Battery

5. A review on current anode materials for rechargeable Mg batteries

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Reaction Dynamics of CO₂ Hydrogenation on Iron Catalysts Using ReaxFF Molecular Dynamics Simulation;Langmuir;2024-07-16

2. Nucleation Mechanisms of Electrodeposited Magnesium on Metal Substrates;Batteries & Supercaps;2024-07-10

3. Study of Solid-State Diffusion Impedance in Li-Ion Batteries Using Parallel-Diffusion Warburg Model;Journal of The Electrochemical Society;2024-06-03

4. Surface Transfer Doping in MoO_3–x/Hydrogenated Diamond Heterostructure;The Journal of Physical Chemistry Letters;2024-02-01

5. Enhancing ReaxFF for molecular dynamics simulations of lithium-ion batteries: an interactive reparameterization protocol;Scientific Reports;2024-01-10

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