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Crystals

Magnetic Properties of Quasi-One-Dimensional Crystals Formed by Graphene Nanoclusters and Embedded Atoms of the Transition Metals

Vladyslav O. Cheranovskii, Victor V. Slavin, E. V. Ezerskaya, Andrei L. Tchougréeff, Richard Dronskowski

Published May 15, 2019• 11 citations
Publisher

Abstract

Using the density-matrix renormalization group method and quantum Monte Carlo simulation, we studied numerically the energy spectrum and thermodynamics of the quantum Heisenberg spin model for narrow graphene nanoribbons and their derivatives with periodically embedded heteroatoms. For several nanoribbon structures we found macroscopic ground state spin, gapless lowest excitation spectra and intermediate magnetization plateaus at low temperatures. We also studied the lowest energy states of frustrated systems formed by triangular graphitic clusters connected by bridged ions of transition metals. On the base of many-body perturbation theory and the exact diagonalization method, we showed the possibility of spin switching for this model due to the change the corresponding coupling parameters.

DOI
10.3390/cryst9050251

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We investigate the low-lying excitation spectrum and ground-state properties of narrow graphene nanoribbons with zigzag edge configurations. Nanoribbons of comparable widths have been synthesized very recently [P. Ruffieux et al., Nature (London) 531, 489 (2016)], and their descriptions require more sophisticated methods since in this regime conventional methods, like mean-field or density-functional theory with local-density approximation, fail to capture the enhanced quantum fluctuations. Using the unbiased density-matrix renormalization-group algorithm, we calculate the charge gaps with high accuracy for different widths and interaction strengths and compare them with mean-field results. It turns out that the gaps are much smaller in the former case due to the proper treatment of quantum fluctuations. Applying the elements of quantum information theory, we also reveal the entanglement structure inside a ribbon and examine the spectrum of subsystem density matrices to understand the origin of entanglement. We examine the possibility of magnetic ordering and the effect of magnetic field. Our findings are relevant for understanding the gap values in different recent experiments and the deviations between them.

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Using the density-matrix renormalization group method and quantum Monte Carlo simulation, we studied numerically the energy spectrum and thermodynamics of the quantum Heisenberg spin model for narrow graphene nanoribbons and their derivatives with periodically embedded heteroatoms. For several nanoribbon structures we found macroscopic ground state spin, gapless lowest excitation spectra and intermediate magnetization plateaus at low temperatures. We also studied the lowest energy states of frustrated systems formed by triangular graphitic clusters connected by bridged ions of transition metals. On the base of many-body perturbation theory and the exact diagonalization method, we showed the possibility of spin switching for this model due to the change the corresponding coupling parameters.
We investigate the spin-Peierls instability of some periodic 1D Heisenberg spin systems having a gapless energy spectrum at different values of coupling J between the unit cells. Using the density-matrix renormalization group method we numerically study the dependence of critical exponents p of spin-Peierls transition of above spin systems on the value of J. In contrast to chain systems, we find significantly non-monotonous dependence p (J) for three-legs ladder system. In the limit of weak coupling J we derive effective spin s chain Hamiltonians describing the low-energy states of the system considered by means of perturbation theory. The value of site spin s coincides with the value of the ground-state spin of the isolated unit cell of the system considered. This means that at small J values all the systems with the singlet ground state and the same half-integer value of s should have a similar critical behavior which is in agreement with our numerical study. The presence of gapped excitations inside the unit cells at small values of J should give, for our spin systems, at least one intermediate plateau in field dependence of magnetization at low temperatures. The stability of this plateau against the increase of the values of J and temperature is studied using the quantum Monte-Carlo method.
We examine the magnetic correlations in quantum spin models that were derived recently as effective low-energy theories for electronic correlation effects on the edge states of graphene nanoribbons. For this purpose, we employ quantum Monte Carlo simulations to access the large-distance properties, accounting for quantum fluctuations beyond mean-field-theory approaches to edge magnetism. For certain chiral nanoribbons, antiferromagnetic interedge couplings were previously found to induce a gapped quantum disordered ground state of the effective spin model. We find that the extended nature of the intraedge couplings in the effective spin model for zigzag nanoribbons leads to a quantum phase transition at a large, finite value of the interedge coupling. This quantum critical point separates the quantum disordered region from a gapless phase of stable edge magnetism at weak intraedge coupling, which includes the ground states of spin-ladder models for wide zigzag nanoribbons. To study the quantum critical behavior, the effective spin model can be related to a model of two antiferromagnetically coupled Haldane-Shastry spin-half chains with long-ranged ferromagnetic intrachain couplings. The results for the critical exponents are compared also to several recent renormalization-group calculations for related long-ranged interacting quantum systems.
A class of frustrated one-dimensional periodic Heisenberg spin systems formed either by triangular unit cells with spin 1/2 or by composite unit cells formed by two different structural units, triangles and small linear segments formed by an odd number of spin-1/2 is investigated. Based on perturbative processing and numerical calculations of the density matrix renormalization group method, the gapless character of the exact energy spectrum of excitation for these systems was found. Their instability with respect to regular (Peierls) oscillations of interactions between structural units is demonstrated. The corresponding critical exponents for the energies of the ground state are estimated numerically. For some frustrated systems, a quantum phase transition associated with the spin symmetry of the ground state, caused by frustration, has been discovered.
Density-matrix renormalization group results are reported for the excitonic transitions in zigzag graphene nanoribbons within the framework of the simple Hubbard model. This work shows that a one-dimensional quantum lattice model with open boundary conditions is able to capture the many-body features in the low-energy electronic spectra of these systems alongside the size dependence on the ribbon width. The obtained results agree with the trends of charge and spin excitation gaps available from quantum chemistry predictions.
Three models of strongly correlated electron systems have been studied in this thesis: the Shastry-Sutherland quantum antiferromagnet, the quantum spin liquid emerging out of correlated Dirac fermions on the honeycomb lattice, and the edge-state magnetism in the graphene nanoribbons. The methods applied are quantum Monte Carlo simulations, namely, stochastic series expansion quantum Monte Carlo for bosonic (spin) systems and projector auxiliary field quantum Monte Carlo for fermionic systems. The stochastic series expansion quantum Monte Carlo method is applied to study the ground state properties as well as the magnetization process of the spin-1/2 easy-axis Heisenberg model on the Shastry-Sutherland lattice. The quantum phase transitions between a N\'eel state, a dimer triplet state and a ferromagnetic XY phase have been characterized by finite size scaling analysis. The crystalline structures of the triplon magnetic excitations in the magnetic plateaus have been identified. The projector auxiliary field quantum Monte Carlo is applied to explore the ground state phase diagram of the SU(2) Hubbard model on the honeycomb lattice. The interplay between the relativistic Dirac dispersion, the vanishing density of states at half-filling and the strong quantum fluctuations, drives the system from a semimetal at weak coupling to an antiferromagnetic Mott insulator in the strong coupling regime. In between these phases there emerges an unexpected quantum spin liquid with no symmetry breaking in any channel. After careful finite size scaling analysis of various correlation functions, the quantum spin liquid phase is characterized as a short-range resonating valence bond state with a finite spin gap to all magnetic excitations. The study of edge-state magnetism in graphene nanoribbons is more experimentally motivated. The projector auxiliary field quantum Monte Carlo method is used to measure the static spin-spin correlation function, the single-particle spectral function, as well as the dynamic spin structure factor along the zigzag edge of graphene nanoribbons. A dominant low energy peak generated by the Coulomb interaction in the single-particle spectral function is identified as the dynamical signature of edge-state magnetism. The magnetic excitations along the zigzag edge show a linear dispersion at low energies due to the effective antiferromagnetic coupling of the edges across the ribbon. The magnetic excitations are damped by scattering processes into the particle-hole continuum at high energies.
We investigate the low-lying excitation spectrum and ground-state properties of narrow graphene nanoribbons with zigzag edge configurations. Nanoribbons of comparable widths have been synthesized very recently [P. Ruffieux et al., Nature (London) 531, 489 (2016)], and their descriptions require more sophisticated methods since in this regime conventional methods, like mean-field or density-functional theory with local-density approximation, fail to capture the enhanced quantum fluctuations. Using the unbiased density-matrix renormalization-group algorithm, we calculate the charge gaps with high accuracy for different widths and interaction strengths and compare them with mean-field results. It turns out that the gaps are much smaller in the former case due to the proper treatment of quantum fluctuations. Applying the elements of quantum information theory, we also reveal the entanglement structure inside a ribbon and examine the spectrum of subsystem density matrices to understand the origin of entanglement. We examine the possibility of magnetic ordering and the effect of magnetic field. Our findings are relevant for understanding the gap values in different recent experiments and the deviations between them.