First-principles calculations on the adhesion strength, fracture mechanism, interfacial bonding of the semi-coherent Al(1 1 1)/Al3BC(0001) interfaces
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DOI: 10.1016/j.apsusc.2021.150996
Abstract: Abstract In this work, we have systematically explored the atomic structure, adhesion work, interfacial energy and fracture mechanism of the semi-coherent Al(1 1 1)/Al3BC(0001) interface using the first-principles calculations. The relaxed atomic structure reveals that the MT… read more here.
Keywords: coherent al3bc; semi coherent; al3bc 0001; first principles ... See more keywords