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Cheng-Chien Chen

Publications and source records attributed to Cheng-Chien Chen.

33 records · Page 2Linked to original sources

Numerical Investigation of Spin Excitations in a Doped Spin Chain

We study the doping evolution of spin excitations in a 1D Hubbard model and its downfolded spin Hamiltonians, by using exact diagonalization combined with cluster perturbation theory. In all models, we observe hardening (softening) of spin excitations upon electron (hole) doping, which are reminiscent of recent experiments on 2D cuprate materials. We also find that the 3-site and even higher-order terms are crucial for the low-energy effective spin models to reproduce the magnetic spectra of doped Hubbard systems at a quantitative level. To interpret the numerical results, we further employ a strong coupling slave-boson mean-field theory. The mean-field theory provides an intuitive understanding of the overall compact support of dynamic spin structure factors, including the shift of zero-energy modes and change of spin excitation bandwidth with doping. Our results can serve as predictive benchmarks for future inelastic x-ray or neutron scattering experiments on doped 1D antiferromagnetic Mott insulators.

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Theory of Time-Resolved Raman Scattering in Correlated Systems: Ultrafast Engineering of Spin Dynamics and Detection of Thermalization

Ultrafast characterization and control of many-body interactions and elementary excitations are critical to understanding and manipulating emergent phenomena in strongly correlated systems. In particular, spin interaction plays an important role in unconventional superconductivity, but efficient tools for probing spin dynamics especially out of equilibrium, are still lacking. To address this question, we develop a theory for nonresonant time-resolved Raman scattering, which can be a generic and powerful tool for nonequilibrium studies. We also use exact diagonalization to simulate the pump-probe dynamics of correlated electrons in the square-lattice single-band Hubbard model. Different ultrafast processes are shown to exist in the time-resolved Raman spectra and dominate under different pump conditions. For high-frequency and off-resonance pumps, we show that the Floquet theory works well in capturing the softening of bimagnon excitation. By comparing the Stokes/anti-Stokes spectra, we also show that effective heating dominates at small pump fluences, while a coherent many-body effect starts to take over at larger pump amplitudes and frequencies on resonance to the Mott gap. Time-resolved Raman scattering thereby provides the platform to explore different ultrafast processes and design material properties out of equilibrium.

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Evidence for a strain tuned topological phase transition in ZrTe5

A phase transition between topologically distinct insulating phases involves closing and reopening of the bandgap. Close to this topological phase transition, the bulk energy spectrum is characterized by a massive Dirac dispersion, where the mass plays the role of bandgap. Here we report the observation of a non-monotonic strain dependence of resistivity and negative longitudinal magnetoresistance in ZrTe5, which is known to host massive Dirac Fermions in the bulk. This non-monotonic strain dependence is consistent with the closing and reopening of the bandgap at the Brillouin-zone center, indicative of a topological phase transition. This observation suggests that the topological state of ZrTe5 is highly sensitive to uniaxial stress. Our study presents a promising platform for continuous in-situ control of nontrivial topological properties of materials.

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Light-Enhanced Spin Fluctuations and d-Wave Superconductivity at a Phase Boundary

Time-domain techniques have shown the potential of photo-manipulating existing orders and inducing new states of matter in strongly correlated materials. Using time-resolved exact diagonalization, we perform numerical studies of pump dynamics in a Mott-Peierls system with competing charge and spin density waves. A light-enhanced $d$-wave superconductivity is observed when the system resides near a quantum phase boundary. By examining the evolution of spin, charge and superconducting susceptibilities, we show that a sub-dominant state in equilibrium can be stabilized by photomanipulating charge order to allow superconductivity to appear and dominate. This work provides an interpretation of light-induced superconductivity from the perspective of order competition, and offers a promising approach for designing novel emergent states out of equilibrium.

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Influence of Magnetism and Correlation on the Spectral Properties of Doped Mott Insulators

Unravelling the nature of doping-induced transition between a Mott insulator and a weakly correlated metal is crucial to understanding novel emergent phases in strongly correlated materials. For this purpose, we study the evolution of spectral properties upon doping Mott insulating states, by utilizing the cluster perturbation theory on the Hubbard and t-J-like models. Specifically, a quasi-free dispersion crossing the Fermi level develops with small doping, and it eventually evolves into the most dominant feature at high doping levels. Although this dispersion is related to the free electron hopping, our study shows that this spectral feature is in fact influenced inherently by both electron-electron correlation and spin exchange interaction: the correlation destroys coherence, while the coupling between spin and mobile charge restores it in the photoemission spectrum. Due to the persistent impact of correlations and spin physics, the onset of gaps or the high-energy anomaly in the spectral functions can be expected in doped Mott insulators.

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Fermionic Symmetry-Protected Topological Phase in a Two-Dimensional Hubbard Model

We study the two-dimensional (2D) Hubbard model using exact diagonalization for spin-1/2 fermions on the triangular and honeycomb lattices decorated with a single hexagon per site. In certain parameter ranges, the Hubbard model maps to a quantum compass model on those lattices. On the triangular lattice, the compass model exhibits collinear stripe antiferromagnetism, implying $d$-density wave charge order in the original Hubbard model. On the honeycomb lattice, the compass model has a unique, quantum disordered ground state that transforms nontrivially under lattice reflection. The ground state of the Hubbard model on the decorated honeycomb lattice is thus a 2D fermionic symmetry-protected topological phase. This state -- protected by time-reversal and reflection symmetries -- cannot be connected adiabatically to a free-fermion topological phase.

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Pressure-Induced Confined Metal from the Mott Insulator Sr3Ir2O7

The spin-orbit Mott insulator Sr3Ir2O7 provides a fascinating playground to explore insulator-metal transition driven by intertwined charge, spin, and lattice degrees of freedom. Here, we report high pressure electric resistance and resonant inelastic x ray scattering measurements on single crystal Sr3Ir2O7 up to 63 65 GPa at 300 K. The material becomes a confined metal at 59.5 GPa, showing metallicity in the ab plane but an insulating behavior along the c axis. Such an unusual phenomenon resembles the strange metal phase in cuprate superconductors. Since there is no sign of the collapse of spin orbit or Coulomb interactions in x-ray measurements, this novel insulator metal transition is potentially driven by a first-order structural change at nearby pressures. Our discovery points to a new approach for synthesizing functional materials.

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Using Nonequilibrium Dynamics to Probe Competing Orders in a Mott-Peierls System

Competition between ordered phases, and their associated phase transitions, are significant in the study of strongly correlated systems. Here we examine one aspect, the nonequilibrium dynamics of a photoexcited Mott-Peierls system, using an effective Peierls-Hubbard model and exact diagonalization. Near a transition where spin and charge become strongly intertwined, we observe anti-phase dynamics and a coupling-strength-dependent suppression or enhancement in the static structure factors. The renormalized bosonic excitations coupled to a particular photoexcited electron can be extracted, which provides an approach for characterizing the underlying bosonic modes. The results from this analysis for different electronic momenta show an uneven softening due to a stronger coupling near $k_F$. This behavior reflects the strong link between the fermionic momenta, the coupling vertices, and ultimately the bosonic susceptibilities when multiple phases compete for the ground state of the system.

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Origin of Strong Dispersion in Hubbard Insulators

Using cluster perturbation theory, we explain the origin of the strongly dispersive feature found at high binding energy in the spectral function of the Hubbard model. By comparing the Hubbard and $t\small{-}J\small{-} 3s$ model spectra, we show that this dispersion does not originate from either coupling to spin fluctuations ($\propto\! J$) or the free hopping ($\propto\! t$). Instead, it should be attributed to a long-range, correlated hopping $\propto\! t^2/U$, which allows an effectively free motion of the hole within the same antiferromagnetic sublattice. This origin explains both the formation of the high energy anomaly in the single-particle spectrum and the sensitivity of the high binding energy dispersion to the next-nearest-neighbor hopping $t^\prime$.

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The many faces of quantum kagome materials: Interplay of further-neighbour exchange and Dzyaloshinskii-Moriya interaction

The field of frustrated magnetism has been enriched significantly by the discovery of various kagome lattice compounds. These materials exhibit a great variety of macroscopic behaviours ranging from magnetic orders to quantum spin liquids. Using large-scale exact diagonalization, we construct the phase diagram of the $S=1/2$ $J_1$-$J_2$ kagome Heisenberg model with $z$-axis Dzyaloshinskii-Moriya interaction $D_z$. We show that this model can systematically account for many of the experimentally observed phases. Small $J_2$ and $D_z$ can stabilize respectively a gapped and a gapless spin liquid. When $J_2$ or $D_z$ is substantial, the ground state develops a $\mathbf{Q}=0$, $120^\textrm{o}$ antiferromagnetic order. The critical strengths for inducing magnetic transition are $D^c_z \sim 0.1\, J_1$ at $J_2=0$, and $J^c_2\sim 0.4\, J_1$ at $D_z=0$. The previously reported values of $D_z$ and $J_2$ for herbertsmithite [ZnCu$_3$(OH)$_6$Cl$_2$] place the compound in close proximity to a quantum critical point.

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Spin chain in magnetic field: limitations of the large-N mean-field theory

Motivated by the recent success in describing the spin and orbital spectrum of a spin-orbital chain using a large-N mean-field approximation [Phys. Rev. B 91, 165102 (2015)], we apply the same formalism to the case of a spin chain in the external magnetic field. It occurs that in this case, which corresponds to N=2 in the approximation, the large-N mean-field theory cannot qualitatively reproduce the spin excitation spectra at high magnetic fields, which polarize more than 50% of the spins in the magnetic ground state. This, rather counterintuitively, shows that the physics of a spin chain can under some circumstances be regarded as more complex than the physics of a spin-orbital chain.

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Fractionalization, entanglement, and separation: understanding the collective excitations in a spin-orbital chain

Using a combined analytical and numerical approach, we study the collective spin and orbital excitations in a spin-orbital chain under a crystal field. Irrespective of the crystal field strength, these excitations can be universally described by fractionalized fermions. The fractionalization phenomenon persists and contrasts strikingly with the case of a spin chain, where fractionalized spinons cannot be individually observed but confined to form magnons in a strong magnetic field. In the spin-orbital chain, each of the fractional quasiparticles carries both spin and orbital quantum numbers, and the two variables are always entangled in the collective excitations. Our result further shows that the recently reported separation phenomenon occurs when crystal fields fully polarize the orbital degrees of freedom. In this case, however, the spinon and orbiton dynamics are decoupled solely because of a redefinition of the spin and orbital quantum numbers.

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A Novel High-Pressure Monoclinic Metallic Phase of V2O3

Vanadium sesquioxide, V2O3, is a prototypical metal-to-insulator system where, in temperature-dependent studies, the transition always coincides with a corundum-to-monoclinic structural transition. As a function of pressure, V2O3 follows the expected behavior of increased metallicity due to a larger bandwidth for pressures up to 12.5 GPa. Surprisingly, for higher pressures when the structure becomes unstable, the resistance starts to increase. Around 32.5 GPa at 300 K, we observe a novel pressure-induced corundum-to-monoclinic transition between two metallic phases, showing that the structural phase transition can be decoupled from the metal-insulator transition. Using X-ray Raman scattering, we find that screening effects, which are strong in the corundum phase, become weakened at high pressures. Theoretical calculations indicate that this can be related to a decrease in coherent quasiparticle strength, suggesting that the high-pressure phase is likely a critical correlated metal, on the verge of Mott-insulating behavior.

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Phase transitions in spin-orbital models with spin-space anisotropies for iron-pnictides: A study through Monte Carlo simulations

The common phase diagrams of superconducting iron pnictides show interesting material specificities in the structural and magnetic phase transitions. In some cases the two transitions are separate and second order, while in others they appear to happen concomitantly as a single first order transition. We explore these differences using Monte Carlo simulations of a two-dimensional Hamiltonian with coupled Heisenberg-spin and Ising-orbital degrees of freedom. In this spin-orbital model, the finite-temperature orbital-ordering transition results in a tetragonal-to-orthorhombic symmetry reduction and is associated with the structural transition in the iron-pnictide materials. With a zero or very small spin space anisotropy, the magnetic transition separates from the orbital one in temperature, and the orbital transition is found to be in the Ising universality class. With increasing anisotropy, the two transitions rapidly merge together and tend to become weakly first order. We also study the case of a single-ion anisotropy and propose that the preferred spin-orientation along the antiferromagnetic direction in these materials is driven by orbital order.

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High pressure evolution of Fe$_{2}$O$_{3}$ electronic structure revealed by X-ray absorption

We report the first high pressure measurement of the Fe K-edge in hematite (Fe$_2$O$_3$) by X-ray absorption spectroscopy in partial fluorescence yield geometry. The pressure-induced evolution of the electronic structure as Fe$_2$O$_3$ transforms from a high-spin insulator to a low-spin metal is reflected in the x-ray absorption pre-edge. The crystal field splitting energy was found to increase monotonically with pressure up to 48 GPa, above which a series of phase transitions occur. Atomic multiplet, cluster diagonalization, and density-functional calculations were performed to simulate the pre-edge absorption spectra, showing good qualitative agreement with the measurements. The mechanism for the pressure-induced phase transitions of Fe$_2$O$_3$ is discussed and it is shown that ligand hybridization significantly reduces the critical high-spin/low-spin pressure.

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