Energetics and kinetics of vacancies in monolayer graphene boron nitride heterostructures
Bin Ouyang, Fanchao Meng, Jun Song

TL;DR
This study uses first-principle calculations to analyze how vacancies behave energetically and kinetically at interfaces in monolayer graphene-boron nitride heterostructures, providing data crucial for defect engineering in nanoelectronic devices.
Contribution
It offers new insights into vacancy energetics and migration at interfaces in GPBN heterostructures, highlighting the importance of interfacial effects and diffusion parameters for device design.
Findings
Interfaces are preferred sites for vacancy segregation.
Vacancy migration barriers are significantly affected by interfaces.
Dissimilar diffusion prefactors influence vacancy diffusion coefficients.
Abstract
Graphene and boron nitride (GPBN) heterostructures provide a viable way to realize tunable bandgap, promising new opportunities in graphene-based nanoelectronic and optoelectronic devices. In the present study, we investigated the interplay between vacancies and graphene/h-BN interfaces in monolayer GPBN heterostructures. The energetics and kinetics of monovacancies and divacancies in monolayer GPBN heterostructures were examined using first-principle calculations. The interfaces were shown to be preferential locations for vacancy segregation. Meanwhile the kinetics of vacancies was found to be noticeably modified at interfaces, evidenced by the Minimum Energy Paths (MEPs) and associated migration barriers calculations. The role of interfacial bonding configurations, energy states and polarization on the formation and diffusion of vacancies were discussed. Additionally we demonstrated…
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Taxonomy
TopicsGraphene research and applications · Thermal properties of materials · 2D Materials and Applications
