Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Hua Lan Jin"'
Publikováno v:
Materials Science and Technology. 39:1050-1058
Publikováno v:
Computational Materials Science. 99:381-389
We have studied the structural, anisotropic elastic and electronic properties of Sr–Zn binary intermetallic compounds using first-principles plane-wave pseudo-potential method. Our calculated equilibrium lattice parameters are validated by comparis
Autor:
Chun-Shui Xu, Xiaoqin Zeng, Ke Li, Hua-Lan Jin, Ying-Xuan Xu, Wen-Cheng Hu, Dejiang Li, Yong Liu
Publikováno v:
Computational Materials Science. 97:75-85
Using first principles total energy calculations within the generalized gradient approximation (GGA), we have investigated the mechanical and thermodynamics properties of C 14-type Laves phases AMg 2 (A = Ca, Sr and Ba). Our results of equilibrium la
Autor:
Yong Liu, Xiaoqin Zeng, Dejiang Li, Chun-Shui Xu, Wen-Cheng Hu, Ke Li, Hua-Lan Jin, Ying-Xuan Xu
Publikováno v:
Philosophical Magazine. 94:3945-3959
Structural stability and electronic properties of polar intermetallic CaZn2 and SrZn2 in both CeCu2-type and MgZn2-type structures have been investigated using first-principles method. The calculated equilibrium lattice parameters agree closely with
Publikováno v:
China Foundry; Jan2021, Vol. 18 Issue 1, p75-82, 8p
Autor:
Hua Lan Jin, Xiang Jie Yang
Publikováno v:
Materials Science Forum. :1407-1413
The morphology and the mass change of the AZ91D alloys matrix after pretreatment, the morphology and the phase composition of chemical conversion coatings formed by phosphate and stannate were studied using scanning electron microscope, X-ray diffrac
Publikováno v:
Small (Weinheim an der Bergstrasse, Germany). 5(23)
Akademický článek
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