Electronic structure of monolayer and bilayer black phosphorus with charged defects
We use an atomistic approach to study the electronic properties of monolayer and bilayer black phosphorus in the vicinity of a charged defect. In particular, we combine screened defect potentials obtained from first-principles linear response theory with large-scale tight-binding simulations to calc...
Main Authors: | Aghajanian, M. (Author), Lischner, J. (Author), Mostofi, A.A (Author) |
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Format: | Article |
Language: | English |
Published: |
American Physical Society
2022
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Subjects: | |
Online Access: | View Fulltext in Publisher |
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