Full-potential KKR calculations for vacancies in Al: Screening effect and many-body interactions
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چکیده
منابع مشابه
Atomistic clustering-ordering and high-strain deformation of an Al0.1CrCoFeNi high-entropy alloy
Computational investigations of structural, chemical, and deformation behavior in high-entropy alloys (HEAs), which possess notable mechanical strength, have been limited due to the absence of applicable force fields. To extend investigations, we propose a set of intermolecular potential parameters for a quinary Al-Cr-Co-Fe-Ni alloy, using the available ternary Embedded Atom Method and Lennard-...
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