Cargando…
Mechanical and Thermal Conductivity Properties of Enhanced Phases in Mg-Zn-Zr System from First Principles
In this paper, the mechanical properties and minimum thermal conductivity of ZnZr, Zn(2)Zr, Zn(2)Zr(3), and MgZn(2) are calculated from first principles. The results show that the considered Zn-Zr intermetallic compounds are effective strengthening phases compared to MgZn(2) based on the calculated...
Autores principales: | Wang, Shuo, Zhao, Yuhong, Guo, Huijun, Lan, Feifei, Hou, Hua |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2018
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6213409/ https://www.ncbi.nlm.nih.gov/pubmed/30336614 http://dx.doi.org/10.3390/ma11102010 |
Ejemplares similares
-
The Effect of (Mg, Zn)(12)Ce Phase Content on the Microstructure and the Mechanical Properties of Mg–Zn–Ce–Zr Alloy
por: Li, Yuguang, et al.
Publicado: (2022) -
First-Principles Investigation of Phase Stability, Electronic Structure and Optical Properties of MgZnO Monolayer
por: Tan, Changlong, et al.
Publicado: (2016) -
Lattice Thermal Conductivity of MgSiO(3) Perovskite from First Principles
por: Ghaderi, Nahid, et al.
Publicado: (2017) -
Computational investigation of the Mg-ion conductivity and phase stability of MgZr(4)(PO(4))(6)
por: Nakano, Koki, et al.
Publicado: (2019) -
Lattice Thermal Conductivity of Mg(3)(Bi,Sb)(2) Nanocomposites: A First-Principles Study
por: Peng, Qing, et al.
Publicado: (2023)