Topological and Quantum Stability of Low-Dimensional Crystalline Lattices with Multiple Nonequivalent Sublattices
arXiv:2202.02024 · doi:10.1088/1367-2630/ac93a9
Abstract
The terms of topological and quantum stabilities of low-dimensional crystalline carbon lattices with multiple non-equivalent sublattices are coined using theoretical analysis, multilevel simulations, and available experimental structural data. It is demonstrated that complex low-dimensional lattices are prone to periodicity breakdown caused by structural deformations generated by PBC approach. To impose PBC limitations for low-dimensional lattices, the Topology Conservation Theorem (TCT) is formulated and proved. It is shown that the lack of perfect filling of 2D crystalline space units may cause formation of i) Structure waves; ii) Nanotubes or rolls; iii) Saddle structures; iv) Aperiodic atomic clusters; v) Stabilization of 2D lattices by aromatic resonance, correlation effects, or van-der-Waals interactions. The effect of quantum instability of infinite structural waves is studied using quasiparticle approach. It is found that both perfect finite-sized, or stabilized structural waves can exist and can be synthesized. It is shown that for low-dimensional lattices prone to breakdown of translation invariance (TI), complete active space of normal coordinates cannot be reduced to a subspace of TI normal coordinates. As a result, constrained TI subspace structural minimization may artificially return a regular point at the potential energy surface as either a global/local minimum/maximum. It is proved that phonon dispersion cannot be used as solid and final proof of their stability. It is shown that ab initio molecular dynamics (MD) PBC Nosé-Hoover thermostat algorithm constrains the linear dimensions of the periodic slabs in MD box preventing their thermostated equilibration. Based on rigorous TCT analysis, a flowchart algorithm for structural analysis of low-dimensional crystals is proposed and proved to be a powerful tool for theoretical design of advanced complex nanomaterials.
arXiv commentMain body of the manuscript: 43 pages, 18 figures, 4 tables. SI1 section: 4 tables, 15 figures. SI2 section: 2 figures
References in corpus (17)
- Electric Field Effect in Atomically Thin Carbon Films
- The structure of suspended graphene sheets
- Control of graphene's properties by reversible hydrogenation
- Intrinsic ripples in graphene
- From Point Defects in Graphene to Two-Dimensional Amorphous Carbon
- Superconductivity in the Intercalated Graphite Compounds C6Yb and C6Ca
- Phagraphene: A Low-energy Graphene Allotrope composed of 5-6-7 Carbon Rings with Distorted Dirac Cones
- Superconductivity of bulk CaC6
- Nano-Engineering Defect Structures on Graphene
- Self-Consistent Theory of Polymerized Membranes
- Chemically Induced Transformation of CVD-Grown Bilayer Graphene into Single Layer Diamond
- Stone-Wales--type transformations in carbon nanostructures driven by electron irradiation
- Breakdown of continuum mechanics for nanometer-wavelength rippling of graphene
- Diamond-Like C2H Nanolayer, Diamane: Simulation of the Structure and Properties
- Anisotropic thermal conductivity and mechanical properties of phagraphene: A molecular dynamics study
- Possible nonplanar structure of phagraphene and its thermal stability
- Adiabatic theorem for closed quantum systems initialized at finite temperature