Morphology evolution of magnesium facets: DFT and KMC simulations-Reference-Cited by-同舟云学术

Morphology evolution of magnesium facets: DFT and KMC simulations

Published:2019 Issue:5 Volume:21 Page:2434-2442
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Kopač Lautar Anja¹²³⁴⁵,Kopač Drejc¹²³⁴^ORCID,Rejec Tomaž⁵⁶⁷³⁴,Bančič Tanja¹²³⁴,Dominko Robert¹²³⁴⁸^ORCID

Affiliation:

1. Department of Materials Chemistry

2. National Institute of Chemistry

3. 1000 Ljubljana

4. Slovenia

5. Department of Physics

6. Faculty of Mathematics and Physics

7. University of Ljubljana

8. Faculty of Chemistry and Chemical Technology

Abstract

One of the crucial steps for the development of batteries is understanding the interface stability and morphological changes occurring during continuous stripping and deposition.

Funder

Javna Agencija za Raziskovalno Dejavnost RS

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C8CP06171H

Reference79 articles.

1. Nonaqueous Liquid Electrolytes for Lithium-Based Rechargeable Batteries

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3. In Situ Observation of Dendrite Growth of Electrodeposited Li Metal

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5. Metallic anodes for next generation secondary batteries

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