Cargando…
The Effect of Alloying Elements on the Structural Stability, Mechanical Properties, and Debye Temperature of Al(3)Li: A First-Principles Study
The structural stability, mechanical properties, and Debye temperature of alloying elements X (X = Sc, Ti, Co, Cu, Zn, Zr, Nb, and Mo) doped Al(3)Li were systematically investigated by first-principles methods. A negative enthalpy of formation ΔH(f) is predicted for all Al(3)Li doped species which h...
Autores principales: | Tian, Jinzhong, Zhao, Yuhong, Hou, Hua, Wang, Bing |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2018
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6119935/ https://www.ncbi.nlm.nih.gov/pubmed/30126212 http://dx.doi.org/10.3390/ma11081471 |
Ejemplares similares
-
Electronic structure, elasticity, Debye temperature and anisotropy of cubic WO(3) from first-principles calculation
por: Liu, Xing, et al.
Publicado: (2018) -
The Effect of Alloying Elements on the Structural Stability, and Mechanical and Electronic Properties of Al(3)Sc: A First-Principles Study
por: Chen, Dong, et al.
Publicado: (2019) -
Effect of Rolling Temperature on Microstructure and Properties of Al-Mg-Li Alloy
por: Li, Weiwei, et al.
Publicado: (2022) -
First Principles Study of Adsorption of Hydrogen on Typical Alloying Elements and Inclusions in Molten 2219 Al Alloy
por: Liu, Yu, et al.
Publicado: (2017) -
Gauge-Invariant Renormalization Group at Finite Temperature and Debye Screening
por: Pietroni, Massimo
Publicado: (1997)