Atomic modelling of Co, Cr, Fe, antisite atoms and vacancies in B2–NiAl - Concepedia

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Atomic modelling of Co, Cr, Fe, antisite atoms and vacancies in B2–NiAl

43

Citations

12

References

2003

Year

K. Parliński, Paweł T. Jochym, R. Kozubski, Piotr Oramus

EngineeringAtomic ModellingApplied PhysicsAtomic PhysicsComputational ChemistryChemistryElectronic StructureAntisite AtomsAb-initio Method

References

	Year	Citations

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