Unveiling the influence of interfacial bonding and dynamics on solid/liquid interfacial structures: An ab initio molecular dynamics study of (0001) sapphire-liquid Al interfaces-Reference-Cited by-同舟云学术

Unveiling the influence of interfacial bonding and dynamics on solid/liquid interfacial structures: An ab initio molecular dynamics study of (0001) sapphire-liquid Al interfaces

Published:2020-02-04 Issue:2 Volume:4 Page:
ISSN:2475-9953
Container-title:Physical Review Materials
language:en
Short-container-title:Phys. Rev. Materials

Author:

Ma Sida^ORCID,Yan Rui,Zong Nanfu,Davidchack Ruslan L.^ORCID,Jing Tao,Dong Hongbiao

Funder

National Natural Science Foundation of China

Engineering and Physical Sciences Research Council

Publisher

American Physical Society (APS)

Subject

Physics and Astronomy (miscellaneous),General Materials Science

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevMaterials.4.023401/fulltext

Reference84 articles.

1. Grain refinement of aluminium and its alloys by heterogeneous nucleation and alloying

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4. Atomically Abrupt Liquid-Oxide Interface Stabilized by Self-Regulated Interfacial Defects: The Case ofAl/Al2O3Interfaces

5. Ordered Liquid Aluminum at the Interface with Sapphire

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