Theoretical study on the exciton dynamics of coherent excitation energy transfer in the phycoerythrin 545 light-harvesting complex

The experimental observation of long-lived quantum coherence in the excitation energy transfer(EET)process of the several photosynthetic light-harvesting complexes at low and room temperatures has aroused hot debate.It challenges the common perception in the field of complicated pigment molecular systems and evokes considerable theoretical efforts to seek reasonable explanations.In this work,we investigate the coherent exciton dynamics of the phycoerythrin 545(PE545)complex.We use the dissipation equation of motion to theoretically investigate the effect of the local pigment vibrations on the population transfer process.The result indicates that the realistic local pigment vibrations do assist the energy transmission.We demonstrate the coherence between different pigment molecules in the PE545 system is an essential ingredient in the EET process among various sites.The coherence makes the excitation energy delocalized,which leads to the redistribution of the excitation among all the chromophores in the steady state.Furthermore,we investigate the effects of the complex high-frequency spectral density function on the exciton dynamics and find that the high-frequency Brownian oscillator model contributes most to the exciton dynamic process.The discussions on the local pigment vibrations of the Brownian oscillator model suggest that the local heterogeneous protein environments and the effects of active vibration modes play a significant role in coherent energy transport.     

Energy transfer between two aggregates in light-harvesting complexes

Energy transfer processes between two aggregates in a coupled chromophoric-pigment(protein)system are studied via the standard master equation approach.Each pigment of the two aggregates is modeled as a two-level system.The excitation energy is assumed to be transferred from the donor aggregate to the acceptor aggregate.The model can be used to theoretically simulate many aspects of light-harvesting complexes(LHCs).By applying the real bio-parameters of photosynthesis,we numerically investigate the efficiency of energy transfer(EET)between the two aggregates in terms of some factors,e.g.,the initial coherence of the donor aggregate,the coupling strengthes between the two aggregates and between different pigments,and the effects of noise from the environment.Our results provide evidence for that the actual numbers of pigments in the chromophoric rings of LHCs should be the optimum parameters for a high EET.We also give a detailed analysis of the effects of noise on the EET.     

Quantum correlation dynamics in photosynthetic processes assisted by molecular vibrations

During the long course of evolution, nature has learnt how to exploit quantum effects. In fact, recent experiments reveal the existence of quantum processes whose coherence extends over unexpectedly long time and space ranges. In particular, photosynthetic processes in light-harvesting complexes display a typical oscillatory dynamics ascribed to quantum coherence. Here, we consider the simple model where a dimer made of two chromophores is strongly coupled with a quasi-resonant vibrational mode. We observe the occurrence of wide oscillations of genuine quantum correlations, between electronic excitations and the environment, represented by vibrational bosonic modes. Such a quantum dynamics has been unveiled through the calculation of the negativity of entanglement and the discord, indicators widely used in quantum information for quantifying the resources needed to realize quantum technologies. We also discuss the possibility of approximating additional weakly-coupled off-resonant vibrational modes, simulating the disturbances induced by the rest of the environment, by a single vibrational mode. Within this approximation, one can show that the off-resonant bath behaves like a classical source of noise.     

Protecting quantum coherence of two-level atoms from vacuum fluctuations of electromagnetic field

In the framework of open quantum systems, we study the dynamics of a static polarizable two-level atom interacting with a bath of fluctuating vacuum electromagnetic field and explore under which conditions the coherence of the open quantum system is unaffected by the environment. For both a single-qubit and two-qubit systems, we find that the quantum coherence cannot be protected from noise when the atom interacts with a non-boundary electromagnetic field. However, with the presence of a boundary, the dynamical conditions for the insusceptible of quantum coherence are fulfilled only when the atom is close to the boundary and is transversely polarizable. Otherwise, the quantum coherence can only be protected in some degree in other polarizable direction.     

Light absorption and excitation energy transfer calculations in primitive photosynthetic bacteria

In photosynthetic organisms, light energy is converted into chemical energy through the light absorption and excitation energy transfer (EET) processes. These processes start in light-harvesting complexes, which contain special photosynthetic pigments. The exploration of unique mechanisms in light-harvesting complexes is directly related to studies, such as artificial photosynthesis or biosignatures in astrobiology. We examined, through ab initio calculations, the light absorption and EET processes using cluster models of light-harvesting complexes in purple bacteria (LH2). We evaluated absorption spectra and energy transfer rates using the LH2 monomer and dimer models to reproduce experimental results. After the calibration tests, a LH2 aggregation model, composed of 7 or 19 LH2s aligned in triangle lattice, was examined. We found that the light absorption is red shifted and the energy transfer becomes faster as the system size increases. We also found that EET is accelerated by exchanging the central pigments to lower energy excited pigments. As an astrobiological application, we calculated light absorptions efficiencies of the LH2 in different photoenvironments.     

Harnessing Quantumness of States using Discrete Wigner Functions under (non)-Markovian Quantum Channels

The negativity of the discrete Wigner functions (DWFs) is a measure of non-classicality and is often used to quantify the degree of quantum coherence in a system. The study of Wigner negativity and its evolution under different quantum channels can provide insight into the stability and robustness of quantum states under their interaction with the environment, which is essential for developing practical quantum computing systems. The variation of DWF negativity of qubit, qutrit, and two-qubit systems under the action of (non)-Markovian random telegraph noise (RTN) and amplitude damping (AD) quantum channels is investigated. Different negative quantum states that can be used as a resource for quantum computation and quantum teleportation are constructed. The success of quantum computation and teleportation is estimated for these states under (non)-Markovian evolutions.     

Quantum spin chains with various defects

Using the density matrix renormalization group (DMRG) method, we study the quantum coherence in one‐dimensional disordered spin chains and Fermi systems. We consider in detail spinless fermions on a ring, and compare the influence of several kinds of impurities in a gapless and a dimerized, gapped system. In the translation‐invariant system a so‐called site‐impurity, which can be realized by a local potential or a modification of one link, increases for repulsive interaction, and decreases for attractive interaction, upon renormalization. The weakening of two neighbouring bonds, which is a realization of a so‐called bond‐impurity, on the other hand, is healed for repulsive interaction, but enhanced for intermediate attractive interactions. This leads to a strong suppression of the quantum coherence measured by the phase sensitivity, but not to localization. Adding a local distortion to a dimerized system, we find that even the presence of a single site‐impurity increases the metallic region found in the dimerized model. For a strong dimerization and a high barrier, an additional sharp maximum, is seen in the phase sensitivity as a function of interaction, already for systems with about 100 sites. A bond‐impurity in the dimerized system also opens a small metallic window in the otherwise isolating regime.     

非对称自旋-轨道耦合系统的多体量子相干含时演化

本文以具有非对称性自旋相互作用的三体自旋系统为研究对象,重点研究了三体量子相干含时演化规律.采用精确量子对角化和基于量子主方程的数值模拟方法,讨论了三体量子系统中多种量子相干组分及其退相干.研究发现,量子相干组分的含时演化与整个系统的初态量子特性紧密相关.当初态为可分离纯态时,在较短时间内,非对称相互作用有利于增加多体量子相干度.这些量子相干度因受噪声影响而逐渐衰减.当初态为类Werner态时,量子相干度的分布满足加和性,即三体量子相干度等于所有两体量子相干度之和.自旋之间非对称相互作用和环境噪声都会引起三体量子相干度大于所有两体量子相干度之和.这些结论有助于多体量子资源的制备.     

Semiclassical expansion of quantum characteristics for many‐body potential scattering problem

In quantum mechanics, systems can be described in phase space in terms of the Wigner function and the star‐product operation. Quantum characteristics, which appear in the Heisenberg picture as the Weyl's symbols of operators of canonical coordinates and momenta, can be used to solve the evolution equations for symbols of other operators acting in the Hilbert space. To any fixed order in the Planck's constant, many‐body potential scattering problem simplifies to a statistical‐mechanical problem of computing an ensemble of quantum characteristics and their derivatives with respect to the initial canonical coordinates and momenta. The reduction to a system of ordinary differential equations pertains rigorously at any fixed order in ?. We present semiclassical expansion of quantum characteristics for many‐body scattering problem and provide tools for calculation of average values of time‐dependent physical observables and cross sections. The method of quantum characteristics admits the consistent incorporation of specific quantum effects, such as non‐locality and coherence in propagation of particles, into the semiclassical transport models. We formulate the principle of stationary action for quantum Hamilton's equations and give quantum‐mechanical extensions of the Liouville theorem on conservation of the phase‐space volume and the Poincaré theorem on conservation of 2p‐forms. The lowest order quantum corrections to the Kepler periodic orbits are constructed. These corrections show the resonance behavior.     

Hamiltonian Ratchets with Ultra‐Cold Atoms

Quantum‐resonance ratchets have been realized over the last ten years for the production of directed currents of atoms. These non‐dissipative systems are based on the interaction of a Bose‐Einstein condensate with an optical standing wave potential to produce a current of atoms in momentum space. In this paper we provide a review of the important features of these ratchets with a particular emphasis on their optimization using more complex initial states. We also examine their stability close to resonance conditions of the kicking. Finally we discuss the way in which these ratchets may pave the way for applications in quantum (random) walks and matter‐wave interferometry.     

A single-point measurement scheme for quantum work based on the squeezing state

To investigate the role of initial quantum coherence in work-probability distribution, it is necessary to consider an incomplete or partial measurement, in which the energy cannot be fully discriminated by the detector. In this paper, we use a harmonic oscillator with a coherent or squeezing state to realize this incomplete or partial measurement, and propose a unified framework of quantum work statistics for a closed system with an arbitrary initial state. We find that work is proportional to the change of the real part of the coherent state parameter, i.e., quantum work can be estimated by the coherent state parameter. The resulting work-probability distribution includes the initial quantum coherence, and can be reduced to the result of the traditional two projective energy measurement scheme(TPM) by squeezing the state of the harmonic oscillator. Our measurement scheme reveals the fundamental connections between measurement error and coherent work. By introducing a ‘coherent work-to-noise ratio', we find the optimal measurement error, which is determined by the energy difference between the superposed energy levels. As an application, we consider a driven two-level system and investigate the effects of driving velocity on work statistics. We find that only when the driving velocity matches the transition frequency of the system can initial quantum coherence play an important role.     

Energy transport in boundary driven quantum spin systems: One-way street phenomenon in models with long range interactions

We address the investigation of non trivial properties of the energy current in boundary driven XXZ quantum spin models. In specific, we focus on the occurrence of the one-way street phenomenon in asymmetrical chains, a phenomenon stronger than rectification, which establishes the existence of a unique way for the energy current in the absence of external magnetic field, that is, the magnitude and direction of the energy flow does not change as we invert the baths at the boundaries. For general target polarizations at the boundaries, we show that such a phenomenon holds in the presence of long range interactions, ingredient which increases the flow and the rectification in chains of classical oscillators, and so, of interest in the study of manipulation and control of the energy flow.     

与XY双自旋链耦合的双量子比特系统的关联性与相干性

研究了双量子比特系统中在具有Dzyaloshinsky-Moriya相互作用的独立XY自旋链环境下的相干性与关联性动力学.推导出相干性与关联性的演化规律.发现在自旋链的临界点附近,当tt_0时,系统相干性的演化与经典关联完全相同;而在tt_0时,则与量子关联完全相同;在t_0时刻,量子关联突变为经典关联.     

量子信息讲座续讲 第一讲 量子计算中的因子分解

因子分解对所有的现行计算机而言是难解的 .这是现在通用的公共加密系统的基础 .文章介绍了在量子计算机上进行的Shor量子算法 ,即利用量子态的相干叠加和纠缠特性以及量子逻辑门实现量子计算的方法 ;并着重从理论原理和实验实现这两方面说明利用余因子函数和离散傅里叶变换使这种量子算法对因子分解是有效的 .     

On the interaction of mesoscopic quantum systems with gravity

We review the different aspects of the interaction of mesoscopic quantum systems with gravitational fields. We first discuss briefly the foundations of general relativity and quantum mechanics. Then, we consider the non‐relativistic expansions of the Klein‐Gordon and Dirac equations in the post‐Newtonian approximation. After a short overview of classical gravitational waves, we discuss two proposed interaction mechanisms: (i) the use of quantum fluids as generator and/or detector of gravitational waves in the laboratory, and (ii) the inclusion of gravitomagnetic fields in the study of the properties of rotating superconductors. The foundations of the proposed experiments are explained and evaluated.     

Geometric phase of an open double-quantum-dot system detected by a quantum point contact

We study theoretically the geometric phase of a double-quantum-dot(DQD) system measured by a quantum point contact(QPC) in the pure dephasing and dissipative environments, respectively. The results show that in these two environments, the coupling strength between the quantum dots has an enhanced impact on the geometric phase during a quasiperiod. This is due to the fact that the expansion of the width of the tunneling channel connecting the two quantum dots accelerates the oscillations of the electron between the quantum dots and makes the length of the evolution path longer.In addition, there is a notable near-zero region in the geometric phase because the stronger coupling between the system and the QPC freezes the electron in one quantum dot and the solid angle enclosed by the evolution path is approximately zero,which is associated with the quantum Zeno effect. For the pure dephasing environment, the geometric phase is suppressed as the dephasing rate increases which is caused only by the phase damping of the system. In the dissipative environment,the geometric phase is reduced with the increase of the relaxation rate which results from both the energy dissipation and phase damping of the system. Our results are helpful for using the geometric phase to construct the fault-tolerant quantum devices based on quantum dot systems in quantum information.     

Measurement Uncertainty and Its Connection to Quantum Coherence in an Inertial Unruh–DeWitt Detector

The dynamic characteristics of measured uncertainty and quantum coherence are explored for an inertial Unruh–DeWitt detector model in an expanding de Sitter space. Using the entropic uncertainty relation, the uncertainty of interest is correlated with the evolving time t, the energy level spacing δ, and the Hubble parameter H. The investigation shows that, for short time, a strong energy level spacing and small Hubble parameter can result in a relatively small uncertainty. The evolution of quantum coherence versus the evolving time and Hubble parameter, which varies almost inversely to that of the uncertainty, is then discussed, and the relationship between uncertainty and the coherence is explicitly derived. With respect to the l₁ norm of coherence, it is found that the environment for the quantum system considered possesses a strong non-Markovian property. The dynamic behavior of coherence non-monotonously decreases with the growth of evolving time. The dynamic features of uncertainty and coherence in the expanding space with those in flat space are also compared. Furthermore, quantum weak measurement is utilized to effectively reduce the magnitude of uncertainty, which offers realistic and important support for quantum precision measurements during the undertaking of quantum tasks.     

非马尔科夫环境下耦合超导量子系统纠缠演化的数值研究

基于耦合超导量子比特系统模型下,在非马尔科夫环境中利用共生纠缠的方法分析了耦合系统纠缠的产生及其动力学的演化。研究了不同初始纠缠态下的纠缠猝死(ESD)和纠缠再生(ESB)现象;主要分析了系统耦合强度、库的截止频率与系统的振荡频率间的比值、温度和约瑟夫森能级差对纠缠演化的影响。结果表明:系统纠缠取决于初始纠缠态和系统的耦合强度J,并且通过调节以上非马尔科夫环境的相干参数可以延长解纠缠时间来确保量子计算过程中的应用和量子信息的实现。     

应用级联运动方程方法研究并联双量子点的量子纠缠

Quantum dots comprise a type of quantum impurity system. The entanglement and coherence of quantum states are significantly influenced by the strong electron-electron interactions among impurities and their dissipative coupling with the surrounding environment. Competition between many-body effects and transfer couplings plays an important role in determining the entanglement among localized impurity spins. In this work, we employ the hierarchical-equations-of-motion approach to explore the entanglement of a strongly correlated double quantum dots system. The relation between the total system entropy and those of subsystems is also investigated.