First-principles study of energy and atomic solubility of twinning-associated boundaries in hexagonal metals - Concepedia

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First-principles study of energy and atomic solubility of twinning-associated boundaries in hexagonal metals

DOI Full Paper Access

127

Citations

50

References

2014

Year

Anil Kumar, Jian Wang, C.N. Tomé

Acta Materialia

Materials ScienceTransition Metal ChalcogenidesHexagonal MetalsEngineeringPhysicsApplied PhysicsCondensed Matter PhysicsMetallurgical InteractionTwinning-associated BoundariesAtomic SolubilityAlloy Phase

References

	Year	Citations

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