First-principles calculations of high-pressure physical properties anisotropy for magnesite

The first-principles calculations based on density functional theory with projector-augmented wave are used to study the anisotropy of elastic modulus, mechanical hardness, minimum thermal conductivity, acoustic velocity and thermal expansion of magnesite (MgCO(3)) under deep mantle pressure. The ca...

Descripción completa

Detalles Bibliográficos
Autores principales: Liu, Zi-Jiang, Sun, Xiao-Wei, Zhang, Cai-Rong, Zhang, Shun-Jing, Zhang, Zheng-Rong, Jin, Neng-Zhi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8901803/
https://www.ncbi.nlm.nih.gov/pubmed/35256677
http://dx.doi.org/10.1038/s41598-022-07705-3

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8901803/
https://www.ncbi.nlm.nih.gov/pubmed/35256677
http://dx.doi.org/10.1038/s41598-022-07705-3

Ejemplares similares