arXiv subjects

Fulu Zheng

Publications and source records attributed to Fulu Zheng.

At least 19 recordsLinked to original sources

arXiv2026

Quantum Vibronic Dynamics Shape Catalytically Relevant Au-Ligand Interfaces in Atomically Precise Gold Nanoclusters

Atomically precise gold nanoclusters are versatile for photocatalysis and energy conversion because their electronic structure stems from strong metal-ligand interactions. However, these interactions are mostly discussed statically, leaving dynamic reorganization of Au-ligand interfaces under photoexcitation unclear. We investigate rod-shaped [Au25(PPh3)10(SC2H5)5Cl2]2+ using ultrafast transient-grating spectroscopy, two-dimensional electronic spectroscopy, ab initio calculations, and hierarchical equations-of-motion simulations. The multidimensional spectra resolve multiple electronic relaxation pathways and a hierarchy of coherent structural motions, from localized Au-ligand distortions to collective framework vibrations. Wavelet analysis reveals that high-frequency Au-ligand vibrations emerge immediately after excitation, whereas low-frequency collective modes appear later through interstate vibronic coupling, indicating sequential redistribution of structural coherence. Simulations reproduce the nonlinear response and identify the microscopic vibronic couplings responsible. The results show that photoexcitation drives continuous ultrafast reorganization of the Au-ligand bonding network, transiently reshaping interfacial electronic structure before thermalization. This work establishes dynamic Au-ligand interfaces as the microscopic link between excited-state energy flow and photochemical function in atomically precise nanoclusters.

physics.chem-ph↗

arXiv2026

Environmental Control Extends Beyond Quantum Dephasing in Exciton Energy Transfer

Excitation-energy transfer underpins the conversion of light into usable energy in photosynthetic organisms and serves as a paradigm for evolutionary optimized transport in open quantum systems. Although this process is often described as incoherent thermally assisted hopping, such descriptions become inadequate when electronic coupling, vibronic interactions and environmental fluctuations occur on comparable energy scales. Determining how the environment controls transport therefore remains a fundamental challenge. Here, we use temperature-dependent 2DES to investigate energy transfer in the photosynthetic antenna protein allophycocyanin over the range 10 - 296 K. The dominant $β\rightarrow α$ transfer step exhibits a pronounced non-monotonic temperature dependence: the transfer time decreases from 400 fs at 10 K to 200 fs near 30- 40 K before increasing again to 400 fs at 296 K. In contrast, the homogeneous optical dephasing time decreases monotonically across the same temperature range. To interpret these observations, we model APC as a vibronically coupled excitonic dimer interacting with a structured environment and solve the dynamics using hierarchical equations of motion. Conventional fixed-bath models, including Drude-Lorentz and explicit intermolecular-mode spectral densities, fail to reproduce the observed turnover. Quantitative agreement is obtained only when the low-frequency sector of the environmental spectral density is allowed to anharmonically evolve strongly with temperature, while the high-frequency bath remains essentially unchanged. More broadly, these findings demonstrate that transport efficiency is controlled not simply by the magnitude of environmental fluctuations, but by the distribution of environmental spectral weight across frequency space, providing new experimental constraints on theories of molecular transport in complex quantum environments.

physics.chem-ph↗

arXiv2026

Unraveling Geometric-phase at Conical Intersection by Cavity-enhanced Two-dimensional Electronic Spectroscopy

The geometric phase is a fundamental quantum mechanical phenomenon uniquely associated with conical intersections (CI) between potential energy surfaces and serves as a definitive signature of their presence. In this study, we propose a novel spectroscopic approach to directly detect the geometric phase using two-dimensional electronic spectroscopy (2DES) enhanced by strong light-matter interactions within an optical cavity. Focusing on a prototypical pentacene dimer undergoing singlet fission, we model the nonadiabatic wave packet dynamics as it evolves through a CI between electronically excited states. The optical cavity enables dynamic modulation of the coupling between the optical field and molecular vibrational modes, allowing precise control over the wave packet pathways. Importantly, we identify a cancellation in the spectral amplitude, arising from phase differences accumulated along different trajectories, which serves as a clear spectroscopic manifestation of the geometric phase (GP). This cavity-enhanced 2DES framework not only enables direct observation of GP effects but also offers a versatile platform for probing ultrafast nonadiabatic processes. Our results provide fundamental insights into topological effects in molecular dynamics and pave the way for experimental strategies in quantum control, photochemistry, and the design of advanced optoelectronic materials.

physics.optics↗

arXiv2026

Conical Intersections Enable Ultrafast Molecular Spin Control in a Chromium Complex

Molecular spintronics seeks to control spin states in single molecules for ultrafast switching and efficient information processing. Transition metal complexes are promising candidates for such applications due to their modular ligand fields, diverse spin configurations, and potential for spin-vibronic coupling that facilitates rapid spin dynamics. Chromium(III) complexes, in particular, offer long-lived emissive doublet states and chemical robustness, making them attractive for room-temperature spin control. Here we investigate the spin-state dynamics of tris(2,4-pentanedionato)chromium(III), [Cr(acac)3], a photochemically stable d3 complex with minimal vibrational congestion. Using ultrafast transient grating and two dimensional electronic spectroscopy with ~10 fs resolution, we directly probe vibrational and electronic dynamics associated with the 4T2 -> 2E intersystem crossing (ISC). These measurements reveal coherent vibrational modes implicated in mediating nonadiabatic spin transitions. Complementary theoretical modelling shows that vibronic coupling and spin orbit interactions promote the formation of multiple conical intersections, providing ultrafast channels for spin-flip dynamics. Metal-ligand bending and stretching modes serve as tuning and coupling coordinates, enabling ISC despite weak spin-orbit coupling in 3d transition metal. Our study provides mechanistic insight into spin-vibronic dynamics in Cr(III) complexes and establishes a design framework for achieving ultrafast molecular spin switching, advancing the development of optically addressable spin centres for future spintronic and quantum technologies.

physics.chem-ph↗

arXiv2026

Quantum Dynamics of Enantiomers in Chiral Optical Cavities

Chirality, the absence of mirror symmetry, is a fundamental molecular property with far-reaching consequences from chemistry to biology. Yet enantiosensitive optical responses are very weak. Here, we introduce a theoretical framework in which a chiral optical cavity under strong coupling directly lifts the degeneracy of opposite enantiomers at the electronic-dipole level. The cavity's parity-breaking field inside the cavity induces distinct site-energy shifts for left- versus right-handed molecules, producing robust enantioselective polariton states that overcome the weakness of traditional chiroptical effects. Using cavity quantum electrodynamics simulations, we show that strong light-matter coupling reshapes the polaritonic energy landscape and leads to enantiomer-specific coherence lifetimes and relaxation pathways. To reveal these dynamics, we propose ultrafast two-dimensional electronic spectroscopy (2DES) as a probe, capable of resolving polaritonic splittings on femtosecond timescales. Simulated 2DES spectra exhibit unambiguous enantioselective signatures of the cavity-induced asymmetry. These findings establish that chiral cavities provide a powerful platform for detecting and controlling molecular handedness beyond the limits of conventional optical methods.

physics.optics↗

arXiv2026

Controlling Nonadiabatic Transitions Through Engineered Ultrafast Laser Fields at Conical Intersections

In this paper, we investigate coherent control of nonadiabatic dynamics at a conical intersection (CI) using engineered ultrafast laser pulses. Within a model vibronic system, we tailor pulse chirp and temporal profile and compute the resulting wave-packet population and coherence dynamics using projections along the reaction coordinate. This approach allows us to resolve the detailed evolution of wave-packets as they traverse the degeneracy region with strong nonadiabatic coupling. By systematically varying pulse parameters, we demonstrate that both chirp and pulse duration modulate vibrational coherence and alter branching between competing pathways, leading to controlled changes in quantum yield. Our results elucidate the dynamical mechanisms underlying pulse-shaped control near conical intersections and establish a general framework for manipulating ultrafast nonadiabatic processes.

quant-ph↗

arXiv2025

A Davydov Ansatz approach to accurate system-bath dynamics in the presence of multiple baths with distinct temperatures

We perform benchmark simulations using the time-dependent variational approach with the multiple Davydov Ansatz (mDA) to study realtime nonequilibrium dynamics in a single qubit model coupled to two thermal baths with distinct temperatures. A broad region of the parameter space has been investigated, accompanied by a detailed analysis of the convergence behavior of the mDA method. In addition, we have compared our mD2 results to those from two widely adopted, numerically "exact" techniques: the methods of hierarchical equations of motion (HEOM) and the quasi-adiabatic path integral (QUAPI). It is found that the mDA approach in combination with thermal field dynamics yields numerically accurate, convergent results in nearly all regions of the parameter space examined, including those that pose serious challenges for QUAPI and HEOM. Our results reveal that mDA offers a highly adaptable framework capable of capturing long-time dynamics, even in challenging regimes where other methods face limitations. These findings underscore the potential of mDA as a versatile tool for exploring quantum thermodynamics, energy transfer processes, and non-equilibrium quantum systems.

quant-ph↗

arXiv2025

Excitonic Energy Transfer in Red Algal Photosystem I Reveals an Evolutionary Bridge between Cyanobacteria and Plants

Photosystem I converts light into chemical energy with near-unity quantum efficiency,yet its energy-transfer and charge-separation mechanisms remain debated. Evolution has diversified PSI architectures. The unicellular red algae Cyanidioschyzon merolae represents a key evolutionary intermediate,featuring a cyanobacterial-like monomeric core surrounded by three to five LHCR subunits. This hybrid organization provides a unique system to bridge mechanistic models across lineages. We applied two-dimensional electronic spectroscopy at ultralow temperatures to disentangle overlapping excitation pathways in C. merolae PSI. Cryogenic measurements suppressed thermal broadening, resolving five dynamical components: sub-picosecond equilibration acrossthe core-LHCR interface, subsequent population transfer into progressively lowerenergy manifolds, and slower feeding into red pools distributed across both core and antenna. On the longest timescales, a persistent ground-state bleach signifies excitons stabilised in terminal sinks. Notably, comparison of 8 K and 80 K spectra reveals that excitations are heterogeneously partitioned among multiple sinks at low disorder, whereas modest thermal activation promotes selective convergence into core-associated red chlorophylls. To interpret these dynamics, we employed atomistic excitonic Hamiltonians with time-nonlocal master equations, providing a quantitative framework for exciton migration and thermal redistribution. Together, these results demonstrate that C. merolae PSI broadens the kinetic funnel by distributing sinks across core and antenna, an evolutionary adaptation that extends spectral coverage whilst ensuring efficient trapping. These insights reconcile cyanobacterial and plant paradigms and illuminate how antenna expansion reshaped PSI function during the course of photosynthetic evolution.

physics.chem-ph↗

arXiv2024

Hybridization and coherence in subshell differential intercluster plasmonic decay in $Na_{20}@C_{240}$

We study the ground state structure and aspects of photoionization dynamics of the $Na_{20}@C_{240}$ endofullerene. The structure shows effects from the electronic coupling between the nested cluster and the fullerene cage. They include the (i) alterations of the overall potential, and thus, the force field, (ii) electron transfer from the cluster to the fullerene forming ionic units, and (iii) hybridization from the admixture of free $Na_{20}$ occupied levels with experimentally known super-atom molecular orbital (SAMO) type empty levels of $C_{240}$ accessible in the jellium-DFT model. These modifications influence the photoionization dynamics of the endofullerene. For the high energy ionization of $Na_{20}$-type levels, a significant overall enhancement of the cross section is noted from additional ionizing force that $C_{240}$ offers. More remarkably, the photoexcited plasmons, both the giant plasmon and the higher energy plasmon, in decay in parts through $Na_{20}$ ionization continuum via the resonant intercluster Coulombic decay (ICD) process. These lead to dramatic enhancements in the ionization of individual $Na_{20}$-type levels resulting enhancements in the cluster's total ionization yield. Based on hybridization, this enhancement incorporates a coherent mixing of the ICD and SAMO-induced Auger-decay amplitude, in which the ICD contribution is dominant.

physics.atm-clus↗

arXiv2024

Diverse Transient Chiral Dynamics in Evolutionary distinct Photosynthetic Reaction Centers

The evolution of photosynthetic reaction centers (RCs) from anoxygenic bacteria to oxygenic cyanobacteria and plants reflects their structural and functional adaptation to environmental conditions. Chirality plays a significant role in influencing the arrangement and function of key molecules in these RCs. This study investigates chirality-related energy transfer in two distinct RCs: Thermochromatium tepidum (BRC) and Thermosynechococcus vulcanus (PSII RC) using two-dimensional electronic spectroscopy (2DES). Circularly polarized laser pulses reveal transient chiral dynamics, with 2DCD spectroscopy highlighting chiral contributions. BRC displays more complex chiral behavior, while PSII RC shows faster coherence decay, possibly as an adaptation to oxidative stress. Comparing the chiral dynamics of BRC and PSII RC provides insights into photosynthetic protein evolution and function.

physics.chem-ph↗

arXiv2023

Elemental Ferroelectric Topological Insulator in $ψ$-bismuthene

Ferroelectric quantum spin Hall insulator (FEQSHI) exhibits coexisting ferroelectricity and time-reversal symmetry protected edge states, holding fascinating prospects for inviting both scientific and application advances, especially in two dimensions. However, all of the previously demonstrated FEQSHIs consist two or more constituent elements. We herein propose the $ψ$-bismuthene, an uncharted allotrope of bilayer Bi (110), to be the first example of 2D elemental FEQSHI. It is demonstrated that $ψ$-bismuthene harbors measurable ferroelectric polarization and nontrivial band gap with moderate switching barrier, which are highly beneficial for the detection and observation of the ferroelectric topologically insulating states. In addition, all-angle auxetic behavior with giant negative Poisson's ratio and ferroelectric controllable persistent spin helix in $ψ$-bismuthene are also discussed. The emergent elemental FEQSHI represents a novel domain for both fundamental physics and technological innovation.

cond-mat.mtrl-sci↗

arXiv2023

Photon-assisted Landau Zener transitions in a tunable driven Rabi dimer coupled to a micromechanical resonator

Employing the multiple Davydov D$_2$ Ansatz with the time-dependent variational principle, we have investigated photon-assisted Landau-Zener (LZ) transitions and qubit manipulation in a hybrid quantum electrodynamics device. Modelled as a Rabi dimer, the device comprises of two interacting transmission-line resonators, each coupled to a qubit. The qubits, driven by independent harmonic fields, are further modulated by a micromechanical resonator mimicked by a phonon mode. The impacts of two independent driving fields on the qubit dynamics are carefully examined. The energy diagram of the system and the photon number mobilization on the resonators are analyzed to explain the behaviour of the LZ transitions and qubit dynamics while taking into account the influence of the single phonon mode. Results show that low phonon frequencies can alter the qubit dynamics, particularly in the absence of the driving fields, {and a strong phonon coupling strength can significantly perturb the qubit dynamics thanks to a high influx of phonon energy}. Notably, only the photon frequency affects the oscillation frequency of qubit polarization. This study unveils the imperative roles that photons and phonons play in the Rabi dimer model.

quant-ph↗

arXiv2023

Ferroelectric Antiferromagnetic Quantum Anomalous Hall Insulator in TwoDimensional van der Waals Materials

Ferroelectricity, anti-ferromagnetism (AFM) and quantum anomalous Hall effect (QAHE) are three fundamental phenomena in the field of condensed matter physics, which could enable the realization of novel devices and thus attracts great attention. Here, we show theoretical evidence that twodimensional (2D) even-layer MnBi2Te4 allows for the simultaneous presence of intercorrelated ferroelectricity, AFM, and QAHE. Importantly, through rational van der Waals sliding, these exotic properties are strongly coupled. Such coupling could demonstrate many distinctive physics, for example, ferroelectric control of itinerant AFM phase and the sign of quantized anomalous Hall plateau.The explored phenomena and mechanism would not only enrich the research in 2D ferroelectricity and topological magnets, but also guide the design of low-consumption high-speed quantum devices.

physics.comp-ph↗

arXiv2022

Plasmonic Resonant Intercluster Coulombic Decay

Light-induced energy confinement in nanoclusters via plasmon excitations influences applications in nanophotonics, photocatalysis, and the design of controlled slow electron sources. The resonant decay of these excitations through the cluster's ionization continuum provides a unique probe of the collective electronic behavior. However, the transfer of a part of this decay amplitude to the continuum of a second conjugated cluster may offer control and efficacy in sharing the energy nonlocally to instigate remote collective events. With the example of a spherically nested dimer Na20@C240 of two plasmonic systems we find that such a transfer is possible through the resonant intercluster Coulomb decay (RICD) as a fundamental process. This plasmonic RICD signal can be experimentally detected by the photoelectron velocity map imaging technique.

physics.atm-clus↗

arXiv2021

Gaussian Process Regression for Absorption Spectra Analysis of Molecular Dimers

A common task is the determination of system parameters from spectroscopy, where one compares the experimental spectrum with calculated spectra, that depend on the desired parameters. Here we discuss an approach based on a machine learning technique, where the parameters for the numerical calculations are chosen from Gaussian Process Regression (GPR). This approach does not only quickly converge to an optimal parameter set, but in addition provides information about the complete parameter space, which allows for example to identify extended parameter regions where numerical spectra are consistent with the experimental one. We consider as example dimers of organic molecules and aim at extracting in particular the interaction between the monomers, and their mutual orientation. We find that indeed the GPR gives reliable results which are in agreement with direct calculations of these parameters using quantum chemical methods.

quant-ph↗

arXiv2021

Schrödinger-cat states in Landau-Zener-Stückelberg-Majorana interferometry: a multiple Davydov Ansatz approach

Employing the time-dependent variational principle combined with the multiple Davydov $\mathrm{D}_2$ Ansatz, we investigate Landau-Zener (LZ) transitions in a qubit coupled to a photon mode with various initial photon states at zero temperature. Thanks to the multiple Davydov trial states, exact photonic dynamics taking place in the course of the LZ transition is also studied efficiently. With the qubit driven by a linear external field and the photon mode initialized with Schrödinger-cat states, asymptotic behavior of the transition probability beyond the rotating-wave approximation is uncovered for a variety of initial states. Using a sinusoidal external driving field, we also explore the photon-assisted dynamics of Landau-Zener-Stückelberg-Majorana interferometry. Transition pathways involving multiple energy levels are unveiled by analyzing the photon dynamics.

quant-ph↗

arXiv2021

Photon-assisted Landau-Zener transitions in a periodically driven Rabi dimer coupled to a dissipative mode

We investigate multiple photon-assisted Landau-Zener (LZ) transitions in a hybrid circuit quantum electrodynamics device in which each of two interacting transmission-line resonators is coupled to a qubit, and the qubits are driven by periodic driving fields and also coupled to a common phonon mode. The quantum state of the entire composite system is modeled using the multi-$\rm D_2$ Ansatz in combination with the time-dependent Dirac-Frenkel variational principle. Applying a sinusoidal driving field to one of the qubits, this device is an ideal platform to study the photon-assisted LZ transitions by comparing the dynamics of the two qubits. A series of interfering photon-assisted LZ transitions take place if the photon frequency is much smaller than the driving amplitude. Once the two energy scales are comparable, independent LZ transitions arise and a transition pathway is revealed using an energy diagram. It is found that both adiabatic and nonadiabatic transitions are involved in the dynamics. Used to model environmental effects on the LZ transitions, the common phonon mode coupled to the qubits allows for more available states to facilitate the LZ transitions. An analytical formula is obtained to estimate the short-time phonon population and produces results in reasonable agreement with numerical calculations. Equipped with the knowledge of the photon-assisted LZ transitions in the system, we can precisely manipulate the qubit state and successfully generate the qubit dynamics with a square-wave pattern by applying driving fields to both qubits, opening up new venues to manipulate the states of qubits and photons in quantum information devices and quantum computers

quant-ph↗

arXiv2019

Excitonic Wave Function Reconstruction from Near-Field Spectra Using Machine Learning Techniques

A general problem in quantum mechanics is the reconstruction of eigenstate wave functions from measured data. In the case of molecular aggregates, information about excitonic eigenstates is vitally important to understand their optical and transport properties. Here we show that from spatially resolved near field spectra it is possible to reconstruct the underlying delocalized aggregate eigenfunctions. Although this high-dimensional nonlinear problem defies standard numerical or analytical approaches, we have found that it can be solved using a convolutional neural network. For both one-dimensional and two-dimensional aggregates we find that the reconstruction is robust to various types of disorder and noise.

quant-ph↗