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Second nearest-neighbor modified embedded-atom method interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems
Second nearest-neighbor modified embedded-atom method interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems
Summary
Second nearest-neighbor modified embedded-atom method interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems is a scholarly article[1].
Key Facts
Second nearest-neighbor modified embedded-atom method interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Second nearest-neighbor modified embedded-atom method interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems. Retrieved May 24, 2026, from https://4ort.xyz/entity/second-nearest-neighbor-modified-embedded-atom-method-interatomic-potentials-for-the-mo-m-m-al-co-cr-fe-ni-ti-binary-all