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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
A Metallic Tetrahexagonal NiN2 Monolayer Realized via Full Stone-Wales Reconstruction: A First-Principles Prediction
Thanasee Thanasarnsurapong1, Piengaor Variyart1, Suchanuch Sringamprom1
1Department of Physics, Faculty of Science, Kasetsart University, Chatuchak, Bangkok 10900, Thailand.
Abstract:
We propose a novel two-dimensional (2D) tetrahexagonal NiN2 (tetrahex-NiN2) monolayer, derived through a full Stone-Wales transformation of penta-NiN2, which converts an all-pentagonal lattice into a network of four- and six-membered rings. First-principles calculations confirm that this new phase is dynamically and thermally stable. Tetrahex-NiN2 exhibits pronounced mechanical anisotropy and shortened N-N bonds, indicating significant structural reorganization. Hybrid functional calculations reveal metallic character, with strong hybridization between Ni-d and N-p orbitals near the Fermi level. Furthermore, the material demonstrates broadband and anisotropic optical absorption across the visible spectrum, suggesting promising potential for optoelectronic and photothermal applications. These findings position tetrahex-NiN2 as a stable and tunable 2D nitride and highlight the effectiveness of topological reconstruction as a strategy for engineering novel 2D quantum phases.
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