High-Throughput Discovery of Semimetallic Borophenes with Diverse Dirac States Via Transferable Tight-Binding Approach
Summary
arXiv:2606.03060v1 Announce Type: new Abstract: Borophene has attracted extensive interest due to its structural flexibility and emergent topological electronic states. However, semimetallic borophenes hosting robust Dirac states remain rare among the large number of predicted allotropes. Here, we develop a transferable tight-binding framework for planar borophenes and combine it with a graph- and group-theory-based random generation strategy to perform high-throughput screening of 522 borophene candidates.
Why It Matters
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Key Facts
- SectorSemiconductors
- Market—
- ImpactLow (42/100)
- SignalResearch