Clustering on Magnesium Surfaces – Formation and Diffusion Energies

The formation and diffusion energies of atomic clusters on Mg surfaces determine the surface roughness and formation of faulted structure, which in turn affect the mechanical deformation of Mg. This paper reports first principles density function theory (DFT) based quantum mechanics calculation resu...

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Detalles Bibliográficos
Autores principales: Chu, Haijian, Huang, Hanchen, Wang, Jian
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5507928/
https://www.ncbi.nlm.nih.gov/pubmed/28701779
http://dx.doi.org/10.1038/s41598-017-05366-1

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5507928/
https://www.ncbi.nlm.nih.gov/pubmed/28701779
http://dx.doi.org/10.1038/s41598-017-05366-1

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