Ag diffusion in SiC high-energy grain boundaries: Kinetic Monte Carlo study with first-principle calculations - Concepedia

Concepedia

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Ag diffusion in SiC high-energy grain boundaries: Kinetic Monte Carlo study with first-principle calculations

DOI Full Paper Access

33

Citations

59

References

2016

Year

Hyunseok Ko, Jie Deng, Izabela Szlufarska, Dane Morgan

Computational Materials Science

Materials EngineeringFirst-principle CalculationsEngineeringDiffusion ResistancePhysicsApplied PhysicsMaterial ModelingDiffusion ProcessTransport PhenomenaAg DiffusionCarbideMicrostructure

References

	Year	Citations

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