First-principles calculations on Mg/Al 4 C 3 interfaces

Applied Surface Science

Volumn 270, Issue , 2013, Pages 584-589

  Li, K ^a   Sun, Z G ^b   Wang, F ^a   Zhou, N G ^a   Hu, X W ^a  

^a NANCHANG UNIVERSITY   (China)

^b TSINGHUA UNIVERSITY   (China)

Author keywords

First principles calculation; Grain refining; Heterogeneous nucleation; Interface; Magnesium alloys

Indexed keywords

ATOMS; CALCULATIONS; INTERFACES (MATERIALS); INTERFACIAL ENERGY; MAGNESIUM ALLOYS; NUCLEATION;

ATOMIC BONDING; ENERGY CALCULATION; FIRST-PRINCIPLES CALCULATION; GRAIN REFINING; HETEROGENEOUS NUCLEATION; INTERFACIAL ATOMIC STRUCTURE; INTERFACIAL STRUCTURES; MAGNESIUM MELTS;

ALUMINUM COMPOUNDS;

EID: 84875227649     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2013.01.089     Document Type: Article

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