Topological and Quantum Stability of Low-Dimensional Crystalline Lattices with Multiple Nonequivalent Sublattices

TL;DR

This paper introduces a theoretical framework and simulation methods to analyze the topological and quantum stability of low-dimensional crystalline lattices with multiple non-equivalent sublattices, revealing conditions for their structural stability and potential deformations.

Contribution

It formulates and proves the Topology Conservation Theorem (TCT), providing a new approach to analyze stability and structural deformations in complex low-dimensional lattices.

Findings

Complex lattices are prone to periodicity breakdown due to structural deformations.

Stability can be maintained through aromatic resonance, correlation effects, or van-der-Waals interactions.

A flowchart algorithm for structural analysis of low-dimensional crystals is proposed.

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 Nos\'e-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.