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On the Interface Energy Anisotropy and Interface Step Structure in γ-Ni/γ′-Ni3Al: An Atomistic Simulations Perspective

https://doi.org/10.2139/ssrn.5125853
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LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
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Energy of Ni/Ni3Al interface: A temperature-dependent theoretical study
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Determination of γ–γ′ lattice misfit in a single-crystal nickel-based superalloy using convergent beam electron diffraction aided by finite element calculations
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From the interface energy to the solubility limit of aluminium in nickel from first-principles and Kinetic Monte Carlo calculations
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The Superalloys
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An extended Cahn-Hilliard model for interfaces with cubic anisotropy
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