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Aluminium interatomic potential from density functional theory calculations with improved stacking fault energy

✍ Scribed by Liu, Xiang-Yang; Ercolessi, Furio; Adams, James B


Book ID
120969905
Publisher
Institute of Physics
Year
2004
Tongue
English
Weight
68 KB
Volume
12
Category
Article
ISSN
0965-0393

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Ab initio density functional theory calc
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## Abstract Stacking faults (SFs) in the cubic polytype of silicon carbide (3C‐SiC) can bring about the leakage current in devices or cause warping of wafers. Along with experimental efforts with the aim to reduce SFs in 3C‐SiC, theoretical approach is needed to reveal the mechanical aspects of SFs