arXiv subjects

Ching-Tarng Liang

Publications and source records attributed to Ching-Tarng Liang.

4 recordsLinked to original sources

arXiv2021

Electric-field-tunable intervalley excitons and phonon replicas in bilayer WSe$_2$

We report the direct observation of intervalley exciton between the Q conduction valley and $Γ$ valence valley in bilayer WSe$_2$ by photoluminescence. The Q$Γ$ exciton lies at ~18 meV below the QK exciton and dominates the luminescence of bilayer WSe$_2$. By measuring the exciton spectra at gate-tunable electric field, we reveal different interlayer electric dipole moments and Stark shifts between Q$Γ$ and QK excitons. Notably, we can use the electric field to switch the energy order and dominant luminescence between Q$Γ$ and QK excitons. Both Q$Γ$ and QK excitons exhibit pronounced phonon replicas, in which two-phonon replicas outshine the one-phonon replicas due to the existence of (nearly) resonant exciton-phonon scatterings and numerous two-phonon scattering paths. We can simulate the replica spectra by comprehensive theoretical modeling and calculations. The good agreement between theory and experiment for the Stark shifts and phonon replicas strongly supports our assignment of Q$Γ$ and QK excitons.

cond-mat.mes-hall↗

arXiv2020

Multipath optical recombination of intervalley dark excitons and trions in monolayer WSe$_2$

Excitons and trions (or exciton-polarons) in transition metal dichalcogenides (TMDs) are known to decay predominantly through intravalley transitions. Electron-hole recombination across different valleys can also play a significant role in the excitonic dynamics, but intervalley transitions are rarely observed in monolayer TMDs, because they violate the conservation of momentum. Here we reveal the intervalley recombination of dark excitons and trions through more than one path in monolayer WSe$_2$. We observe the intervalley dark excitons, which can recombine by the assistance of defect scattering or chiral-phonon emission. We also reveal that a trion can decay in two distinct paths - through intravalley or intervalley electron-hole recombination - into two different final valley states. Although these two paths are energy degenerate, we can distinguish them by lifting the valley degeneracy under a magnetic field. In addition, the intra- and inter-valley trion transitions are coupled to zone-center and zone-corner chiral phonons, respectively, to produce distinct phonon replicas. The observed multipath optical decays of dark excitons and trions provide much insight into the internal quantum structure of trions and the complex excitonic interactions with defects and chiral phonons in monolayer valley semiconductors.

cond-mat.mes-hall↗

arXiv2019

Effective bond-orbital model of III-nitride wurtzite structures based on modified interaction parameters of zinc-blende structures

A simple theoretical method for deducing the effective bond-orbital model (EBOM) of III-nitride wurtzite (WZ) semiconductors is presented. In this model, the interaction parameters for zinc-blende (ZB) structures are used as an initial guess for WZ structure based on the two-center approximation. The electronic band structure of III-nitride WZ semiconductors can hence be produced by utilizing this set of parameters modified to include effects due to three-center integrals and fitting with first-principles calculations. Details of the semi-empirical fitting procedure for constructing the EBOM Hamiltonian for bulk III-nitride WZ semiconductors are presented. The electronic band structure of bulk AlN, GaN, and InN with WZ structure calculated by EBOM with modified interaction parameters are shown and compared to the results obtained from density functional (DFT) theory with meta-generalized gradient approximation (mGGA). The set of parameters are further optimized by using a genetic algorithm. In the end, electronic band structures and electron (hole) effective masses near the zone center calculated by the proposed model with best fitting parameters are analyzed and compared with the $\mathbf{k}\cdot \mathbf{p}$ model.

cond-mat.mtrl-sci↗

arXiv2017

TDDFT calculations for excitation spectra of III-V ternary alloys

We adopted the time-dependent density functional theory (TDDFT) within the linear augmented Slater-type orbitals (LASTO) basis and the cluster averaging method to compute the {\color{red}excitation} spectra of III-V ternary alloys with arbitrary concentration $x$. The TDDFT was carried out with the use of adiabatic meta-generalized gradient approximation (mGGA), which contains the $1/q^2$ singularity in the dynamical exchange-correlation kernel ($f_{XC,00}(\mathbf{q})$) as $q\rightarrow 0$. We found that by using wave functions obtained in local density approximation (LDA) while using mGGA to compute self-energy correction to the band structures, we can get {\color{red} good overall} agreement between theoretical results and experimental data for the excitation spectra. Thus, our studies provide some insight into the theoretical calculation of optical spectra of semiconductor alloys.

physics.comp-ph↗