arXiv subjects

Sangkook Choi

Publications and source records attributed to Sangkook Choi.

29 records · Page 2Linked to original sources

arXiv2020

Dynamical mean-field study of Vanadium diselenide monolayer ferromagnetism

To understand the magnetism of VSe$_2$, whose monolayer form has recently been reported to be a room temperature ferromagnet, Here, the combined method of conventional density functional theory with dynamical mean-field theory has been adopted. This higher-level computation method enables us to resolve many of existing controversies and contradictions in between theory and experiment. First of all, this new approach is shown to give the correct magnetic properties of both bulk and two-dimensional limit of VSe$_2$ which demonstrates its superiority to the conventional methods. The results demonstrate that monolayer VSe$_2$ without charge density waves is a ferromagnet with ordering temperature of 250K. From the direct simulation of temperature-dependent magnetic susceptibility and ordered moment, it is shown that its ferromagnetism is clearly two-dimensional in nature. Further, it is shown that this ferromagnetic order is vulnerable to extra charge dopings which provides the important insight to elucidate recent experimental controversies.

cond-mat.mtrl-sci↗

arXiv2020

Nonlocal Coulomb interaction and spin-freezing crossover as a route to valence-skipping charge order

Multiorbital systems away from global half-filling host intriguing physical properties promoted by Hund's coupling. Despite increasing awareness of this regime dubbed Hund's metal, effect of nonlocal interaction is still elusive. Here we study a three-orbital model with $1/3$ filling (two electrons per site) including the intersite Coulomb interaction ($V$). Using the $GW$ plus extended dynamical mean-field theory, the valence-skipping charge order transition is shown to be driven by $V$. Most interestingly, the instability to this transition is significantly enhanced in the spin-freezing crossover regime, thereby lowering the critical $V$ to the formation of charge order. This behavior is found to be closely related to the population profile of the atomic multiplet states in the spin-freezing regime. In this regime, maximum spin states are dominant in each total charge subspace with substantial amount of one- and three-electron occupations, which leads to almost equal population of one- and the maximum spin three-electron state. Our finding unveils another feature of the Hund's metal, and has potential implications for the broad range of multiorbital systems as well as the recently discovered charge order in iron-pnictides.

cond-mat.str-el↗

arXiv2019

The nature of the two-peak structure in NiO valence band photoemission

In spite of extensive studies on NiO and their accomplishments, the rich physics still raises unsolved physical problems. In particular, the nature of the two-peak structure in the valence band photoemission spectra is still controversial. By using \textit{ab initio} LQSGW+DMFT, the two-peak structure is shown to be driven by the concerted effect of antiferromagnetic ordering and intersite electron hopping. Magnetic ordering in the Ni-$e_{g}$ orbitals splits majority- and minority-spin Ni-$t_{2g}$ levels due to local Hund's coupling. Strong hybridization between O-$p$ and Ni-$e_g$, a signature of the Zhang-Rice bound state formation, boosts oxygen-mediated intersite Ni-$e_g$ orbital hopping, resulting in the enhancement of majority-spin Ni $t_{2g}$-$e_{g}$ splitting. Interestingly, these two splittings of distinct physical origins match and give rise to the observed two-peak structure in NiO. Our new understanding should be useful in designing advanced devices based on the NiO for the hole transport.

cond-mat.str-el↗

arXiv2019

ComDMFT: a Massively Parallel Computer Package for the Electronic Structure of Correlated-Electron Systems

ComDMFT is a massively parallel computational package to study the electronic structure of correlated-electron systems (CES). Our approach is a parameter-free method based on ab initio linearized quasiparticle self-consistent GW (LQSGW) and dynamical mean field theory (DMFT). The non-local part of the electronic self-energy is treated within ab initio LQSGW and the local strong correlation is treated within DMFT. In addition to ab initio LQSGW+DMFT, charge self-consistent LDA+DMFT methodology is also implemented, enabling multiple methods in one open-source platform for the electronic structure of CES. This package can be extended for future developments to implement other methodologies to treat CES

cond-mat.str-el↗

arXiv2016

First-principles treatment of Mott insulators: linearized QSGW+DMFT approach

The theoretical understanding of emergent phenomena in quantum materials is one of the greatest challenges in condensed matter physics. In contrast to simple materials such as noble metals and semiconductors, macroscopic properties of quantum materials cannot be predicted by the properties of individual electrons. One of the examples of scientific importance is strongly correlated electron system. Neither localized nor itinerant behaviors of electrons in partially filled 3d, 4f, and 5f orbitals give rise to rich physics such as Mott insulators, high-temperature superconductors, and superior thermoelectricity, but hinder quantitative understanding of low-lying excitation spectrum. Here we present a new first-principles approach to strongly correlated solids. It is Q4 based on a combination of the quasiparticle self-consistent GW approximation and the dynamical mean-field theory. The sole input in this method is the projector to the set of correlated orbitals for which all local Feynman graphs are being evaluated. For that purpose, we choose very localized quasiatomic orbitals spanning large energy window, which contains most strongly hybridized bands, as well as upper and lower Hubbard bands. The self-consistency is carried out on the Matsubara axis. This method enables the first-principles study of Mott insulators in both their paramagnetic and antiferromagnetic phases. We illustrate the method on the archetypical charge transfer correlated insulators La2CuO4 and NiO, and obtain spectral properties and magnetic moments in good agreement with experiments.

cond-mat.str-el↗

arXiv2015

Observing Atomic Collapse Resonances in Artificial Nuclei on Graphene

Relativistic quantum mechanics predicts that when the charge of a superheavy atomic nucleus surpasses a certain threshold, the resulting strong Coulomb field causes an unusual atomic collapse state; this state exhibits an electron wave function component that falls toward the nucleus, as well as a positron component that escapes to infinity. In graphene, where charge carriers behave as massless relativistic particles, it has been predicted that highly charged impurities should exhibit resonances corresponding to these atomic collapse states. We have observed the formation of such resonances around artificial nuclei (clusters of charged calcium dimers) fabricated on gated graphene devices via atomic manipulation with a scanning tunneling microscope. The energy and spatial dependence of the atomic collapse state measured with scanning tunneling microscopy revealed unexpected behavior when occupied by electrons.

cond-mat.mes-hall↗

arXiv2013

Systematic Determination of Absolute Absorption Cross-section of Individual Carbon Nanotubes

Determination of optical absorption cross-section is always among the central importance of understanding a material. However its realization on individual nanostructures, such as carbon nanotubes, is experimentally challenging due to the small extinction signal using conventional transmission measurements. Here we develop a technique based on polarization manipulation to enhance the sensitivity of single-nanotube absorption spectroscopy by two-orders of magnitude. We systematically determine absorption cross-section over broad spectral range at single-tube level for more than 50 chirality-defined single-walled nanotubes. Our data reveals chirality-dependent one-dimensional photo-physics through the behaviours of exciton oscillator strength and lifetime. We also establish an empirical formula to predict absorption spectrum of any nanotube, which provides the foundation to determine quantum efficiencies in important photoluminescence and photovoltaic processes.

cond-mat.mes-hall↗

arXiv2009

Refractive index and Snell's Law for Dipolar-Exchange Spin-Waves in a Confined Planar Structure

We derived the analytical forms of refractive index and Snell law for dipolar-exchange spin waves of reflection and refraction at a magnetically heterogeneous interface in a geometrically confined planer structure composed of different magnetic thin films from a microscopic scattering approach. A novel behavior, the optical total reflection, was demonstrated for spin waves with a specific interface between Yttrium iron garnet (Y3Fe5O12) and Permalloy (Ni80Fe20), by analytical and micromagnetic numerical calculations.

cond-mat.mtrl-sci↗

arXiv2008

Monovacancy-induced magnetism in graphene bilayers

Vacancy-induced magnetism in graphene bilayers is investigated using spin-polarized density functional theory calculations. One of two graphene layers has a monovacancy. Two atomic configurations for bilayers are considered with respect to the position of the monovacancy. We find that spin magnetic moments localized at the vacancy site decreases by ~10 % for our two configurations, compared with the graphene monolayer with a monovacancy. The reduction of the spin magnetic moment in the graphene bilayers is attributed to the interlayer charge transfer from the adjacent layer to the layer with the monovacancy, compensating for spin magnetic moments originating from quasilocalized defect state.

cond-mat.other↗

arXiv2007

Total Reflection and Negative Refraction of Dipole-Exchange Spin Waves at Magnetic Interfaces: Micromagnetic Modeling Study

We demonstrated that dipole-exchange spin waves traveling in geometrically restricted magnetic thin films satisfy the same laws of reflection and refraction as light waves. Moreover, we found for the first time novel wave behaviors of dipole-exchange spin waves such as total reflection and negative refraction. The total reflection in laterally inhomogeneous thin films composed of two different magnetic materials is associated with the forbidden modes of refracted dipole-exchange spin waves. The negative refraction occurs at a 90 degree domain-wall magnetic interface that is introduced by a cubic magnetic anisotropy in the media, through the anisotropic dispersion of dipole-exchange spin waves.

cond-mat.other↗

arXiv2007

Understanding of complex periodic transformations of moving domain walls in magnetic nanostripes

The magnetic field (or electric current) driven domain-wall motion in magnetic nanostripes is of considerable interest because it is essential to the performance of information storage and logic devices. One of the currently key problems is to unveil the complex behaviors of oscillatory domain-wall motions under applied magnetic fields stronger than the so-called Walker field, beyond which the velocity of domain walls markedly drops. Here, we provide not only considerably better understandings but also new details of the complex domain-wall motions. In a certain range just above the Walker field, the motions are not chaotic but rather periodic with different unique periodicities of dynamic transformations of a moving domain wall between the different types of its internal structure. Three unique periodicities found, which consist of different types of domain wall that are transformed from type one to another. The transformation periods vary with the field strength and the nanostripe width. This novel phenomenon can be described by the dynamic motion of a limited number of magnetic topological solitons such as vortex and antivortex in nanostripes.

cond-mat.other↗