2022
DOI: 10.1016/j.physb.2022.414348
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A comparable study of Fe/Cu interfaces by first-principles method: The surface energy, work of adhesion and electronic structures

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Cited by 6 publications
(2 citation statements)
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“…where E surface Ag , and E surface Ni , represent the surface energy of Ag and Ni free surfaces respectively. E surface can be derived as follows [20]:…”
Section: Work Of Adhesion and Interface Energy Of Different Interfacesmentioning
confidence: 99%
“…where E surface Ag , and E surface Ni , represent the surface energy of Ag and Ni free surfaces respectively. E surface can be derived as follows [20]:…”
Section: Work Of Adhesion and Interface Energy Of Different Interfacesmentioning
confidence: 99%
“…Here σ is interfacial energy between two phases and H is the barrier height of actual free energy curve (G * ). The values of interfacial energies are 0.2 J/m 2 [64-66] and 0.45 J/m 2 [67,68] for Fe-Cr and Fe-Cu respectively.…”
Section: ˜˜˜˜( )mentioning
confidence: 99%