arXiv subjects

Young Woo Choi

Publications and source records attributed to Young Woo Choi.

8 recordsLinked to original sources

arXiv2026

Attractive statistical forces and Pauli crystal formation in trapped Fermi gases

Exchange statistics endows identical particles with an effective "statistical potential", whose familiar exact form is two-body and purely repulsive for fermions. Here we construct an exact collective many-body form: the thermodynamics of $N$ trapped ideal fermions maps onto classical distinguishable particles governed by a single potential -- exactly for harmonic confinement at all temperatures, and to leading semiclassical order for arbitrary potentials. The associated force separates canonically into pairwise contributions, which for $N\geq 3$ can turn attractive, governed by a simple geometric criterion. Classical minimization reproduces observed few-body Pauli-crystal symmetries and agrees with the $N=55$ ground-state probability maximum at sub-percent shell accuracy. Heating drives discrete structural transitions accompanied by a crossover of the strongest force from attractive to repulsive. Both the potential and its forces are directly computable from existing single-shot imaging data, turning quantum exchange into measurable classical mechanics.

cond-mat.stat-mech↗

arXiv2025

Anomalous impurity-induced charge modulations in black phosphorus

We observe anomalous charge modulations induced by ionized indium impurities on the surface of the semiconductor black phosphorus by scanning tunneling microscopy (STM). When the impurities are switched into a negatively charged state by the STM tip, periodic charge modulations emerge around the impurity center, but strictly confined by the nanoscale impurity potential. These modulations form a distorted triangular pattern, whose periodicity remains unchanged in a wide range of positive bias. Furthermore, these local charge orders exhibit an anisotropy opposite to that expected based on the anisotropy of the Fermi surface, challenging a simple band-structure interpretation. Our experiment demonstrates the possibility of creating and manipulating macroscopic charge orders through impurity engineering.

cond-mat.str-el↗

arXiv2024

Pairing interaction from Demons in Sr$_2$RuO$_4$

We investigate the properties of the recently observed "demon" mode, a 3D acoustic plasmon, in Sr$_2$RuO$_4$ with an emphasis on evaluating its role for the pairing interactions in this superconductor. The demon mode is a low-energy electronic excitation, and it has been suggested that it could contribute to a reduced Coulomb repulsion and even a possible attractive interaction between electrons. In this study, we explicitly calculate the dynamically screened Coulomb interaction for Sr$_2$RuO$_4$ by using a renormalized tight-binding band structure and the random phase approximation for the dielectric function. Although the focus here is on Sr$_2$RuO$_4$, this material is considered mainly as a prototype system, having an observed demon mode, and our results should be considered as a guide for application to other systems. Our calculations show that there are regions in ($\mathbf{q}$, $ω$) space where the Coulomb interaction becomes attractive. We find that, although the demon mode is not capable of producing a total attractive electron pairing interaction in Sr$_2$RuO$_4$, it does contribute to a significant reduction in the Coulomb repulsion at the relevant pairing energy scale.

cond-mat.supr-con↗

arXiv2021

Dichotomy of Electron-Phonon Coupling in Graphene Moiré Flat Bands

Graphene moire superlattices are outstanding platforms to study correlated electron physics and superconductivity with exceptional tunability. However, robust superconductivity has been measured only in magic-angle twisted bilayer graphene (MA-TBG) and magic-angle twisted trilayer graphene (MA-TTG). The absence of a superconducting phase in certain moire flat bands raises a question on the superconducting mechanism. In this work, we investigate electronic structure and electron-phonon coupling in graphene moire superlattices based on atomistic calculations. We show that electron-phonon coupling strength lambda is dramatically different among graphene moire flat bands. The total strength lambda is very large (lambda>1) for MA-TBG and MA-TTG, both of which display robust superconductivity in experiments. However, lambda is an order of magnitude smaller in twisted double bilayer graphene (TDBG) and twisted monolayer-bilayer graphene (TMBG) where superconductivity is reportedly rather weak or absent. We find that the Bernal-stacked layers in TDBG and TMBG induce sublattice polarization in the flat-band states, suppressing intersublattice electron-phonon matrix elements. We also obtain the nonadiabatic superconducting Tc that matches well with the experimental results. Our results clearly show a correlation between strong electron-phonon coupling and experimental observations of robust superconductivity.

cond-mat.mes-hall↗

arXiv2021

Anisotropic Pseudospin Tunneling in Two-Dimensional Black Phosphorus Junctions

We investigate the role of pseudospin structure of few-layer black phosphorus (BP) in interband tunneling properties in lateral BP junctions. We find that interband tunneling is critically dependent on junction directions because of the anisotropic pseudospin structure of BP. When the armchair direction of BP is normal to the interface, pseudospins of incident and transmitted carriers are nearly aligned so that interband tunneling is highly effective, analogous to the Klein tunneling in graphene. However, when the zigzag direction is normal to the interface, interband tunneling is suppressed by misaligned pseudospins. We also study junctions of band-gap inverted BP where the electronic structure is characterized by two Dirac cones. In this case, intervalley tunneling is prohibited either by momentum conservation or by pseudospin mismatch while intravalley tunneling is Klein-like irrespective of the junction direction. These results provide a foundation for developing high-performance devices from BP and other pseudospin materials.

cond-mat.mes-hall↗

arXiv2019

Intrinsic Band Gap and Electrically Tunable Flat Bands in Twisted Double Bilayer Graphene

We present atomistic calculations on structural and electronic properties of twisted double bilayer graphene (TDBG) consisting of two sets of rotationally misaligned Bernal-stacked bilayer graphene. Obtained equilibrium atomic structures exhibit in-plane strains and the modulation of the interlayer distances at the rotationally mismatched interface layers. We find that the electronic structure of TDBG can have an intrinsic band gap at the charge neutral point for a large range of the twist angle theta. Near theta = 1.25 degree, the intrinsic band gap disappears and TDBG hosts flat bands at the Fermi level that are energetically well separated from higher and lower energy bands. We also show that the flat bands are easily tunable by applying vertical electric fields, and extremely narrow bandwidths less than 10 meV can be achieved for the electron-side flat bands in a wide range of the twist angle. Our results serve as a theoretical guide for exploring emergent correlated electron physics in this versatile moire superlattice system.

cond-mat.mes-hall↗

arXiv2019

Role of electric fields on enhanced electron correlation in surface-doped FeSe

Electron-doped high-Tc FeSe reportedly has a strong electron correlation that is enhanced with doping. It has been noticed that significant electric fields exist inevitably between FeSe and external donors along with electron transfer. However, the effects of such fields on electron correlation are yet to be explored. Here we study potassium- (K-) dosed FeSe layers using density-functional theory combined with dynamical mean-field theory to investigate the roles of such electric fields on the strength of the electron correlation. We find, very interestingly, the electronic potential-energy difference between the topmost Se and Fe atomic layers, generated by local electric fields of ionized K atoms, weakens the Se-mediated hopping between Fe d orbitals. Since it is the dominant hopping channel in FeSe, its reduction narrows the Fe d bands near the Fermi level, enhancing the electron correlation. This effect is orbital dependent and occurs in the topmost FeSe layer only. We also find the K dosing may increase the Se height, enhancing the electron correlation further. These results shed new light on the comprehensive study of high-Tc FeSe and other low-dimensional systems.

cond-mat.str-el↗

arXiv2018

Strong electron-phonon coupling, electron-hole asymmetry, and nonadiabaticity in magic-angle twisted bilayer graphene

We report strong electron-phonon coupling in magic-angle twisted bilayer graphene (MA-TBG) obtained from atomistic description of the system including more than 10000 atoms in the moire supercell. Electronic structure, phonon spectrum, and electron-phonon coupling strength lambda are obtained before and after atomic-position relaxation both in and out of plane. Obtained lambda is very large for MA-TBG, with lambda > 1 near the half-filling energies of the flat bands, while it is small (lambda ~ 0.1) for monolayer and unrotated bilayer graphene. Significant electron-hole asymmetry occurs in the electronic structure after atomic-structure relaxation, so lambda is much stronger with hole doping than electron doping. Obtained electron-phonon coupling is nearly isotropic and depends very weakly on electronic band and momentum, indicating that electron-phonon coupling prefers single-gap s-wave superconductivity. Relevant phonon energies are much larger than electron energy scale, going far beyond adiabatic limit. Our results provide a fundamental understanding of the electron-phonon interaction in MA-TBG, highlighting that it can contribute to rich physics of the system.

cond-mat.mes-hall↗