Energy of Ni/Ni3Al Interface: a Temperature-Dependent Theoretical Study
Abstract
Using plane wave ab-initio and Monte Carlo techniques, the Ni/Ni3Al interfacial energy is studied and the results from the different techniques are critically compared. Two issues deserved special attention: the dependency of the interface energy with the supercell size, for the ab-initio calculations, and the temperature dependence of the interface energy. The calculations show that from 0K up to 1000 K that energy decreases by 1 mJ/m2.
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