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Zi-Hao Chen

Publications and source records attributed to Zi-Hao Chen.

16 recordsLinked to original sources

Analysis of the two-body strong decays of the hidden-charm pentaquark states in QCD sum rules

In the present work, we study the two-body strong decays of the hidden-charm pentaquark states with the quark content $uudc\bar c$ and the quantum numbers $I(J^P)=\frac{1}{2}(\frac{1}{2}^-)$ in the framework of the three-point QCD sum rules. The initial pentaquark states are described by four local diquark-diquark-antiquark type interpolating currents with definite isospin. We construct the three-point correlation functions for the decay channels $P_c\to η_c p$, $J/ψp$, $Λ_c\bar D$, $Λ_c\bar D^{*}$ and $Σ_c\bar D$, and derive the corresponding QCD sum rules for the strong coupling constants. At the hadron side, the correlation functions are expressed in terms of the hadron masses, pole residues, decay constants and strong coupling constants. At the QCD side, they are calculated by carrying out the operator product expansion with the full quark propagators, where the vacuum condensates up to dimension 10 are taken into account. After matching the two representations and performing the double Borel transformations, we extract the strong coupling constants from the selected Lorentz structures. With the obtained coupling constants, we evaluate the partial decay widths and discuss the possible assignments of the corresponding pentaquark states. The numerical results indicate that two of the compact hidden-charm pentaquark states can be related to the $P_c(4312)$ and $P_c(4457)$, respectively, while the other two lower-mass states may be regarded as possible hidden-charm pentaquark candidates to be searched for in future experiments. The present results may be useful for identifying the hidden-charm pentaquark states in future experiments.

hep-ph

Dissipatons as generalized Brownian particles for open quantum systems: Dissipaton-embedded quantum master equation

Dissipaton theory had been proposed as an exact and nonperturbative approach to deal with open quantum system dynamics, where the influence of Gaussian environment is characterized by statistical quasi-particles named as dissipatons. In this work, we revisit the dissipaton equation of motion theory and establish an equivalent dissipatons-embedded quantum master equation (DQME), which gives rise to dissipatons as generalized Brownian particles. As explained in this work, the DQME supplies a direct approach to investigate the statistical characteristics of dissipatons and thus the physically supporting hybrid bath modes. Numerical demonstrations are carried out on the electron transfer model, exhibiting the transient statistical properties of the solvation coordinate.

quant-ph

Extended system-bath entanglement theorem for multiple bosonic or fermionic environments

The system-bath entanglement theorem (SBET) was established in terms of linear response functions [J. Chem. Phys. 152, 034102 (2020)] and generalized to correlation functions [arXiv: 2312.13618 (2023)] in our previous works. This theorem connects the entangled system-bath properties to the local system and bare bath ones. In this work, firstly we extend the SBET to field-dressed conditions with multiple bosonic Gaussian environments at different temperatures. Not only the system but also environments are considered to be of optical polarizability, as in reality. With the aid of the extended SBET developed here, for the evaluation of the nonlinear spectroscopy such as the pump-probe, the entangled system-bath contributions can be obtained upon reduced system evolutions via certain quantum dissipative methods. The extended SBET in the field-free condition and its counterpart in the classical limit is also presented. The SBET for fermionic environments is elaborated within the transport scenarios for completeness.

quant-ph

Predicting rate kernels via dynamic mode decomposition

Simulating dynamics of open quantum systems is sometimes a significant challenge, despite the availability of various exact or approximate methods. Particularly when dealing with complex systems, the huge computational cost will largely limit the applicability of these methods. We investigate the usage of dynamic mode decomposition (DMD) to evaluate the rate kernels in quantum rate processes. DMD is a data-driven model reduction technique that characterizes the rate kernels using snapshots collected from a small time window, allowing us to predict the long-term behaviors with only a limited number of samples. Our investigations show that whether the external field is involved or not, the DMD can give accurate prediction of the result compared with the traditional propagations, and simultaneously reduce the required computational cost.

quant-ph

Extended dissipaton equation of motion for electronic open quantum systems: Application to the Kondo impurity model

In this paper, we present an extended dissipaton equation of motion for studying the dynamics of electronic impurity systems. Compared with the original theoretical formalism, the quadratic couplings are introduced into the Hamiltonian accounting for the interaction between the impurity and its surrounding environment. By exploiting the quadratic fermionic dissipaton algebra, the proposed extended dissipaton equation of motion offers a powerful tool for studying the dynamical behaviors of electronic impurity systems, particularly in situations where nonequilibrium and strongly correlated effects play significant roles. Numerical demonstrations are carried out to investigate the temperature dependence of the Kondo resonance in the Kondo impurity model.

cond-mat.str-el

Kondo regime of the impurity spectral function and the current noise spectrum in the double impurity Anderson model

The dissipaton equations of motion (DEOM) method is one of the most popular methods for simulating quantum impurity systems. In this article, we use DOEM theory to deal with the Kondo problem of the double quantum dots (DQDs) impurity system. We focus on the impurity spectral function and the total noise spectral function, this two function will be used to describe the Kondo effect of this system. The influence of the interaction, the hooping and the difference of the chemical potential between the two dots on the Kondo effect of the system is studied. We find that the interaction between the two dots can influence the Kondo effect of the system a lot.

quant-ph

Open quantum systems with nonlinear environmental backactions: Extended dissipaton theory versus core-system hierarchy construction

In this paper, we present a comprehensive account of quantum dissipation theories with the quadratic environment couplings. The theoretical development includes the Brownian solvation mode embedded hierarchical quantum master equations, a core-system hierarchy construction that verifies the extended dissipaton equation of motion (DEOM) formalism [R. X. Xu et al., J. Chem. Phys. 148, 114103 (2018)]. Developed are also the quadratic imaginary-time DEOM for equilibrium and the λ (t)-DEOM for nonequilibrium thermodynamics problems. Both the celebrated Jarzynski equality and Crooks relation are accurately reproduced, which in turn confirms the rigorousness of the extended DEOM theories. While the extended DEOM is more numerically efficient, the core-system hierarchy quantum master equation is favorable for ''visualizing'' the correlated solvation dynamics.

quant-ph

Spin relaxation dynamics with a continuous spin environment: the dissipaton equation of motion approach

We present the quantum dynamics of a spin coupling to a bath of independent spins via the dissipaton equation of motion (DEOM) approach. The bath, characterized by a continuous spectral density function, is composed of spins that are independent level systems described by the su(2) Lie algebra. This represents an extreme class of anharmonic environment. Based on the conclusion drawn by Suarez and Silbey [J. Chem. Phys. 95, 9115 (1991)] and Makri [J. Chem. Phys. 111, 6164 (1999)] that the spin bath can be mapped to a Gaussian environment under its linear response limit, we derive the fluctuation-dissipation theorem (FDT) of the spin bath from a microscopic perspective, and generalize the discussion to the case of arbitrary bath spin quantum number S. Next, the time-domain Prony fitting decomposition scheme is applied to the bare-bath time correlation function (TCF) given by FDT to generate the exponential decay basis (or pseudo modes) for DEOM construction. The accuracy and efficiency of this strategy has been justified by a variety of numerical results. We envision this work provides new insights to extend the hierarchical equations of motion (HEOM) and DEOM approach to certain types of anharmonic enviroments with arbitrary TCF or spectral density

quant-ph

Coherent excitation energy transfer in model photosynthetic reaction center: Effects of non-Markovian quantum environment

Excitation energy transfer (EET) and electron transfer (ET) are crucially involved in photosynthetic processes. In reality, the photosynthetic reaction center constitutes an open quantum system of EET and ET, which manifests an interplay of pigments, solar light and phonon baths. So far theoretical studies have been mainly based on master equation approaches in the Markovian condition. The non-Markovian environmental effect, which may play a crucial role, has not been sufficiently considered. In this work, we propose a mixed dynamic approach to investigate this open system. The influence of phonon bath is treated via the exact dissipaton equation of motion (DEOM) while that of photon bath is via the Lindblad master equation. Specifically, we explore the effect of non-Markovian quantum phonon bath on the coherent transfer dynamics and its manipulation on the current-voltage behavior. Distinguished from the results of completely Markovian Lindblad equation and those adopting classical environment description, the mixed DEOM-Lindblad simulations exhibit transfer coherence up to a few hundreds femtoseconds and the related environmental manipulation effect on current. These non-Markovian quantum coherent effects be extended tomore complex and realistic systems and be helpful to the design of organic photovoltaic devices.

quant-ph

A statistical quasi-particles thermofield theory with Gaussian environments: System-bath entanglement theorem for nonequilibrium correlation functions

For open quantum systems, the Gaussian environmental dissipative effect can be represented by statistical quasi-particles, namely, dissipatons. We exploit this fact to establish the dissipaton thermofield theory. The resulting generalized Langevin dynamics of absorptive and emissive thermofield operators are effectively noise-resolved. The system-bath entanglement theorem is then readily followed between an important class of nonequilibrium steady-state correlation functions. All these relations are validated numerically. A simple corollary is the transport current expression, which exactly recovers the result obtained from the nonequilibrium Green's function formalism.

cond-mat.stat-mech

Correlated driving-and-dissipation equation for non-Condon spectroscopy with the Herzberg-Teller vibronic coupling

Correlated driving-and-dissipation equation (CODDE) is an optimized complete second-order quantum dissipation approach, which is originally concerned with the reduced system dynamics only. However, one can actually extract the hybridized bath dynamics from CODDE with the aid of dissipaton-equation-of-motion theory, a statistical quasi-particle quantum dissipation formalism. Treated as an one{dissipaton theory, CODDE is successfully extended to deal with the Herzberg-Teller vibronic couplings in dipole-field interactions. Demonstrations will be carried out on the non-Condon spectroscopies of a model dimer system.

physics.chem-ph

Universal Prony fitting decomposition for optimized hierarchical quantum master equations

In this work, we propose the Prony fitting decomposition (PFD) as an accurate and efficient exponential series method, applicable to arbitrary interacting bath correlation functions. The resulting hierarchical equations of motion (HEOM) formalism is greatly optimized, especially in extremely low temperature regimes that would be inaccessible with other methods. For demonstration, we calibrate the present PFD against the celebrated Padé spectrum decomposition method, followed by converged HEOM evaluations on the single-impurity Anderson model system.

quant-ph

Electron transfer under the Floquet modulation in donor-bridge-acceptor systems

Electron transfer (ET) processes are of broad interest in modern chemistry. With the advancements of experimental techniques, one may modulate the ET via such as the light-matter interactions. In this work, we study the ET under a Floquet modulation occurring in the donor-bridge-acceptor systems, with the rate kernels projected out from the exact disspaton equation of motion formalism. This together with the Floquet theorem enables us to investigate the interplay between the intrinsic non-Markovianity and the driving periodicity. The observed rate kernel exhibits a Herzberg-Teller-like mechanism induced by the bridge fluctuation subject to effective modulation.

physics.chem-ph

Nonequilibrium system-bath entanglement theorem versus heat transport

In this work, we extend the recently established system-bath entanglement theorem (SBET) [J. Chem. Phys. 152, 034102 (2020)] to the nonequilibrium scenario, in which an arbitrary system couples to multiple Gaussian baths environments at different temperatures. While the existing SBET connects the entangled system-bath response functions to those of local systems, the extended theory is concerned with the nonequilibrium steady-state quantum transport current through molecular junctions. The new theory is established on the basis of the generalized Langevin equation, with a close relation to nonequilibrium thermodynamics in the quantum regime.

quant-ph

Quantum dissipation with nonlinear environment couplings: Stochastic fields dressed dissipaton equation of motion approach

Accurate and efficient simulation on quantum dissipation with nonlinear environment couplings remains nowadays a challenging task. In this work, we propose to incorporate the stochastic fields, which resolve just the nonlinear environment coupling terms, into the dissipaton-equation-of-motion (DEOM) construction. The stochastic fields are introduced via the Hubbard-Stratonovich transformation. After the transformation, the resulted stochastic-fields-dressed total Hamiltonian contains only linear environment coupling terms. On basis of that, a stochastic-fields-dressed DEOM (SFD-DEOM) can then be constructed. The resultant SFD-DEOM, together with the ensemble average over the stochastic fields, constitutes an exact and nonperturbative approach to quantum dissipation under nonlinear environment couplings. It is also of relatively high efficiency and stability due to the fact that only nonlinear environment coupling terms are dealt with stochastic fields while linear couplings are still treated as the usual DEOM. Numerical demonstrations are carried out on a two-state model system.

quant-ph

Correlated vibration-solvent effects on the non-Condon exciton spectroscopy

Excitation energy transfer is crucially involved in a variety of systems. During the process, the non-Condon vibronic coupling and the surrounding solvent interaction may synergetically play important roles. In this work, we study the correlated vibration-solvent influences on the non-Condon exciton spectroscopy. Statistical analysis is elaborated for the overall vibration-plus-solvent environmental effects. Analytic solutions are derived for the linear absorption of monomer systems. General simulations are accurately carried out via the dissipaton-equation-of-motion approach. The resulted spectra in either the linear absorption or strong field regime clearly demonstrate the coherence enhancement due to the synergetic vibration-solvent correlation.

physics.chem-ph