arXiv subjects

Pilkyung Moon

Publications and source records attributed to Pilkyung Moon.

27 records · Page 2Linked to original sources

arXiv2017

Emergence of Tertiary Dirac Points in Graphene Moiré Superlattices

The electronic structure of a crystalline solid is largely determined by its lattice structure. Recent advances in van der Waals solids, artificial crystals with controlled stacking of two-dimensional (2D) atomic films, have enabled the creation of materials with novel electronic structures. In particular, stacking graphene on hexagonal boron nitride (hBN) introduces moiré superlattice that fundamentally modifies graphene's band structure and gives rise to secondary Dirac points (SDPs). Here we find that the formation of a moiré superlattice in graphene on hBN yields new, unexpected consequences: a set of tertiary Dirac points (TDPs) emerge, which give rise to additional sets of Landau levels when the sample is subjected to an external magnetic field. Our observations hint at the formation of a hidden Kekulé superstructure on top of the moiré superlattice under appropriate carrier doping and magnetic fields.

cond-mat.mes-hall↗

arXiv2016

Charge inversion and topological phase transition at a twist angle induced van Hove singularity of bilayer graphene

Van Hove singularities (VHS's) in the density of states play an outstanding and diverse role for the electronic and thermodynamic properties of crystalline solids. At the critical point the Fermi surface connectivity changes and topological properties undergo a transition. Opportunities to systematically pass a VHS at the turn of a voltage knob and study its diverse impact are however rare. With the advent of van der Waals heterostructures, control over the atomic registry of neigbouring graphene layers offers an unprecedented tool to generate a low energy VHS easily accessible with conventional gating. Here we have addressed magnetotransport when the chemical potential crosses the twist angle induced VHS in twisted bilayer graphene. A topological phase transition is experimentally disclosed in the abrupt conversion of electrons to holes or vice versa, a loss of a non-zero Berry phase and distinct sequences of integer quantum Hall states above and below the singularity.

cond-mat.mes-hall↗

arXiv2015

Incommensurate double-walled carbon nanotubes as one-dimensional moiré crystals

Cylindrical multishell structure is one of the prevalent atomic arrangements in nanowires. Being multishell, the well-defined atomic periodicity is hardly realized in it because the periodic units of individual shells therein generally do not match except for very few cases, posing a challenge to understand its physical properties. Here we show that moiré patterns generated by superimposing atomic lattices of individual shells are decisive in determining its electronic structures. Double- walled carbon nanotubes, as an example, are shown to have spectacular variations in their electronic properties from metallic to semiconducting and further to insulating states depending on their moiré patterns, even when they are composed of only semiconducting nanotubes with almost similar energy gaps and diameters. Thus, aperiodic multishell nanowires can be classified into new one-dimensional moiré crystals with distinct electronic structures.

cond-mat.mes-hall↗

arXiv2014

Optical absorption of twisted bilayer graphene with interlayer potential asymmetry

We investigate the band structure and the optical absorption spectrum of twisted bilayer graphenes with changing interlayer bias and Fermi energy simultaneously. We show that the interlayer bias lifts the degeneracy of the superlattice Dirac point, while the amount of the Dirac point shift is significantly suppressed in small rotation angles, and even becomes opposite to the applied bias. We calculate the optical absorption spectrum in various asymmetric potentials and Fermi energies, and associate the characteristic spectral features with the band structure. The spectroscopic features are highly sensitive to the interlayer bias and the Fermi energy, and widely tunable by the external field effect.

cond-mat.mes-hall↗

arXiv2014

Electronic properties of graphene hexagonal boron nitride moiré superlattice

We theoretically investigate the electronic structures of moiré superlattices arising in monolayer / bilayer graphene stacked on hexagonal boron nitride (hBN) in presence and absence of magnetic field. We develop an effective continuum model from a microscopic tight-binding lattice Hamiltonian, and calculate the electronic structures of graphene-hBN systems with different rotation angles. Using the effective model, we explain the characteristic band properties such as the gap opening at the corners of the superlattice Brillouin zone (mini-Dirac point). We also investigate the energy spectrum and quantum Hall effect of graphene-hBN systems in uniform magnetic field and demonstrate the evolution of the fractal spectrum as a function of the magnetic field. The spectrum generally splits in the valley degrees of freedom ($K$ and $K'$) due to the lack of the inversion symmetry, and the valley splitting is more significant in bilayer graphene on hBN than in monolayer graphene on hBN because of the stronger inversion-symmetry breaking in bilayer.

cond-mat.mes-hall↗

arXiv2014

Optical properties of the Hofstadter butterfly in the Moiré superlattice

We investigate the optical absorption spectrum and the selection rule for the Hofstadter butterfly in twisted bilayer graphene under magnetic fields. We demonstrate that the absorption spectrum exhibits a self-similar recursive pattern reflecting the fractal nature of the energy spectrum. We find that the optical selection rule has a nested self-similar structure as well, and it is governed by the conservation of the total angular momentum summed over different hierarchies.

cond-mat.mes-hall↗

arXiv2013

Optical Absorption in Twisted Bilayer Graphene

We theoretically study the optical absorption property of twisted bilayer graphenes with various stacking geometries, and demonstrate that the spectroscopic characteristics serve as a fingerprint to identify the rotation angle between two layers. We find that the absorption spectrum almost continuously evolves in changing the rotation angle, regardless of the lattice commensurability. The spectrum is characterized by series of peaks associated with the van Hove singularity, and the peak energies systematically shift with the rotation angle. We calculate the optical absorption in two different frameworks; the tight-binding model and the effective continuum model based on the Dirac equation. For small rotation angles less than $10^\circ$, the effective model well reproduces the low-energy band structure and the optical conductivity of the tight-binding model, and also explains the optical selection rule analytically in terms of the symmetry of the effective Hamiltonian.

cond-mat.mes-hall↗

arXiv2012

The Effects of Post-Thermal Annealing on the Emission Spectra of GaAs/AlGaAs Quantum Dots grown by Droplet Epitaxy

We fabricated GaAs/AlGaAs quantum dots by droplet epitaxy method, and obtained the geometries of the dots from scanning transmission electron microscopy data. Post-thermal annealing is essential for the optical activation of quantum dots grown by droplet epitaxy. We investigated the emission energy shifts of the dots and underlying superlattice by post-thermal annealing with photoluminescence and cathodoluminescence measurements, and specified the emissions from the dots by selectively etching the structure down to a lower layer of quantum dots. We studied the influences of the degree of annealing on the optical properties of the dots from the peak shifts of the superlattice, which has the same composition as the dots, since the superlattice has uniform and well-defined geometry. Theoretical analysis provided the diffusion length dependence of the peak shifts of the emission spectra.

cond-mat.mtrl-sci↗

arXiv2012

Energy Spectrum and Quantum Hall Effect in Twisted Bilayer Graphene

We investigate the electronic spectra and quantum Hall effect in twisted bilayer graphenes with various rotation angles under magnetic fields, using a model rigorously including the interlayer interaction. We describe the spectral evolution from discrete Landau levels in the weak field regime to the fractal band structure in the strong field regime, and estimate the quantized Hall conductivity for each single gap. In weak magnetic fields, the low-energy conduction band of the twisted bilayer is quantized into electron-like Landau levels and hole-like Landau levels above and below the van Hove singularity, respectively, reflecting a topological change of the Fermi surface between electron pocket and hole pocket. Accordingly the Hall conductivity exhibits a sharp drop from positive to negative at the transition point. In increasing magnetic field, the spectrum gradually evolves into fractal band structure so-called Hofstadter's butterfly, where the Hall conductivity exhibits a nonmonotonic behavior varying from a minigap to a minigap. The magnetic field strength required to invoke the fractal band structure is more feasible in smaller rotating angle.

cond-mat.mes-hall↗