Abstract
Recently several experimental transmission electron microscopy (TEM) studies have reported the observation
of nanoscale triangular defects in mono- and multilayer hexagonal boron nitride (h-BN). First-principles
calculations are employed to study the thermodynamical stability and spectroscopic properties of these triangular
defects and the chemical nature of their edge termination. Oxygen-terminated defects are found to be significantly
more stable than defects with nitrogen-terminated edges. Simulated x-ray absorption spectra of the boron K
edge for oxygen-terminated defects show excellent agreement with experimental x-ray absorption near-edge
spectroscopy (XANES) measurements on defective h-BN films with oxygen impurities. Finally, we show that
the structural model for oxygen defects in h-BN as deduced from the simulated core-level spectroscopy is
intrinsically linked to the equilateral triangle shape of defects as observed in many recent electron microscopy
measurements.
Original language | English |
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Article number | 245310 |
Pages (from-to) | 1-7 |
Number of pages | 7 |
Journal | Physical review B: Condensed matter and materials physics |
Volume | 92 |
Issue number | 245310 |
DOIs | |
Publication status | Published - 2016 |
Keywords
- METIS-319284
- IR-102411