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Void formation at the interface between particles and matrix in deformed Al-Al2O3foils

✍ Scribed by E. Ruedl


Publisher
Springer
Year
1969
Tongue
English
Weight
725 KB
Volume
4
Category
Article
ISSN
0022-2461

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The local interfacial structure and bonding at the rhombohedral twin interface in Ξ±-Al 2 O 3 (corundum) was studied by means of first-principles electronic-structure calculations based on the local density functional theory. Two sets of geometrical interface models were selected, one with a terminat