arXiv subjects

Anatoly Yu. Smirnov

Publications and source records attributed to Anatoly Yu. Smirnov.

At least 19 recordsLinked to original sources

arXiv2019

Scaling advantage in quantum simulation of geometrically frustrated magnets

The promise of quantum computing lies in harnessing programmable quantum devices for practical applications such as efficient simulation of quantum materials and condensed matter systems. One important task is the simulation of geometrically frustrated magnets in which topological phenomena can emerge from competition between quantum and thermal fluctuations. Here we report on experimental observations of relaxation in such simulations, measured on up to 1440 qubits with microsecond resolution. By initializing the system in a state with topological obstruction, we observe quantum annealing (QA) relaxation timescales in excess of one microsecond. Measurements indicate a dynamical advantage in the quantum simulation over the classical approach of path-integral Monte Carlo (PIMC) fixed-Hamiltonian relaxation with multiqubit cluster updates. The advantage increases with both system size and inverse temperature, exceeding a million-fold speedup over a CPU. This is an important piece of experimental evidence that in general, PIMC does not mimic QA dynamics for stoquastic Hamiltonians. The observed scaling advantage, for simulation of frustrated magnetism in quantum condensed matter, demonstrates that near-term quantum devices can be used to accelerate computational tasks of practical relevance.

quant-ph↗

arXiv2018

Theory of open quantum dynamics with hybrid noise

We develop a theory to describe dynamics of a non-stationary open quantum system interacting with a hybrid environment, which includes high-frequency and low-frequency noise components. One part of the system-bath interaction is treated in a perturbative manner, whereas the other part is considered exactly. This approach allows us to derive a set of master equations where the relaxation rates are expressed as convolutions of the Bloch-Redfield and Marcus formulas. Our theory enables analysis of systems that have extremely small energy gaps in the presence of a realistic environment. As an illustration, we apply the theory to the 16-qubit quantum annealing problem with dangling qubits and show good agreement with experimental results.

quant-ph↗

arXiv2018

Observation of topological phenomena in a programmable lattice of 1,800 qubits

The celebrated work of Berezinskii, Kosterlitz and Thouless in the 1970s revealed exotic phases of matter governed by topological properties of low-dimensional materials such as thin films of superfluids and superconductors. Key to this phenomenon is the appearance and interaction of vortices and antivortices in an angular degree of freedom---typified by the classical XY model---due to thermal fluctuations. In the 2D Ising model this angular degree of freedom is absent in the classical case, but with the addition of a transverse field it can emerge from the interplay between frustration and quantum fluctuations. Consequently a Kosterlitz-Thouless (KT) phase transition has been predicted in the quantum system by theory and simulation. Here we demonstrate a large-scale quantum simulation of this phenomenon in a network of 1,800 in situ programmable superconducting flux qubits arranged in a fully-frustrated square-octagonal lattice. Essential to the critical behavior, we observe the emergence of a complex order parameter with continuous rotational symmetry, and the onset of quasi-long-range order as the system approaches a critical temperature. We use a simple but previously undemonstrated approach to statistical estimation with an annealing-based quantum processor, performing Monte Carlo sampling in a chain of reverse quantum annealing protocols. Observations are consistent with classical simulations across a range of Hamiltonian parameters. We anticipate that our approach of using a quantum processor as a programmable magnetic lattice will find widespread use in the simulation and development of exotic materials.

quant-ph↗

arXiv2017

Quantum eigenstate tomography with qubit tunneling spectroscopy

Measurement of the energy eigenvalues (spectrum) of a multi-qubit system has recently become possible by qubit tunneling spectroscopy (QTS). In the standard QTS experiments, an incoherent probe qubit is strongly coupled to one of the qubits of the system in such a way that its incoherent tunneling rate provides information about the energy eigenvalues of the original (source) system. In this paper, we generalize QTS by coupling the probe qubit to many source qubits. We show that by properly choosing the couplings, one can perform projective measurements of the source system energy eigenstates in an arbitrary basis, thus performing quantum eigenstate tomography. As a practical example of a limited tomography, we apply our scheme to probe the eigenstates of a kink in a frustrated transverse Ising chain.

quant-ph↗

arXiv2011

Quantum effects in energy and charge transfer in an artificial photosynthetic complex

We investigate the quantum dynamics of energy and charge transfer in a wheel-shaped artificial photosynthetic antenna-reaction center complex.This complex consists of six light-harvesting chromophores and an electron-acceptor fullerene. To describe quantum effects on a femtosecond time scale, we derive the set of exact non-Markovian equations for the Heisenberg operators of this photosynthetic complex in contact with a Gaussian heat bath. With these equations we can analyze the regime of strong system-bath interactions, where reorganization energies are of the order of the intersite exciton couplings. We show that the energy of the initially-excited antenna chromophores is efficiently funneled to the porphyrin-fullerene reaction center, where a charge-separated state is set up in a few picoseconds, with a quantum yield of the order of 95%. In the single-exciton regime, with one antenna chromophore being initially excited, we observe quantum beatings of energy between two resonant antenna chromophores with a decoherence time of $\sim$ 100 fs. We also analyze the double-exciton regime, when two porphyrin molecules involved in the reaction center are initially excited. In this regime we obtain pronounced quantum oscillations of the charge on the fullerene molecule with a decoherence time of about 20 fs (at liquid nitrogen temperatures). These results show a way to directly detect quantum effects in artificial photosynthetic systems.

physics.bio-ph↗

arXiv2011

Modeling the Q-cycle mechanism of transmembrane energy conversion

The Q-cycle mechanism plays an important role in the conversion of the redox energy into the energy of the proton electrochemical gradient across the biomembrane. The bifurcated electron transfer reaction, which is built into this mechanism, recycles one electron, thus, allowing to translocate two protons per one electron moving to the high-potential redox chain. We study a kinetic model of the Q-cycle mechanism in an artificial system which mimics the bf complex of plants and cyanobacteria in the regime of ferredoxin-dependent cyclic electron flow. Using methods of condensed matter physics, we derive a set of master equations and describe a time sequence of electron and proton transfer reactions in the complex. We find energetic conditions when the bifurcation of the electron pathways at the positive side of the membrane occurs naturally, without any additional gates. For reasonable parameter values, we show that this system is able to translocate more than 1.8 protons, on average, per one electron, with a thermodynamic efficiency of the order of 32% or higher.

physics.bio-ph↗

arXiv2010

Electrostatic models of electron-driven proton transfer across a lipid membrane

We present two models for electron-driven uphill proton transport across lipid membranes, with the electron energy converted to the proton gradient via the electrostatic interaction. In the first model, associated with the cytochrome c oxidase complex in the inner mitochondria membranes, the electrostatic coupling to the site occupied by an electron lowers the energy level of the proton-binding site, making the proton transfer possible. In the second model, roughly describing the redox loop in a nitrate respiration of E. coli bacteria, an electron displaces a proton from the negative side of the membrane to a shuttle, which subsequently diffuses across the membrane and unloads the proton to its positive side. We show that both models can be described by the same approach, which can be significantly simplified if the system is separated into several clusters, with strong Coulomb interaction inside each cluster and weak transfer couplings between them. We derive and solve the equations of motion for the electron and proton creation/annihilation operators, taking into account the appropriate Coulomb terms, tunnel couplings, and the interaction with the environment. For the second model, these equations of motion are solved jointly with a Langevin-type equation for the shuttle position. We obtain expressions for the electron and proton currents and determine their dependence on the electron and proton voltage build-ups, on-site charging energies, reorganization energies, temperature, and other system parameters. We show that the quantum yield in our models can be up to 100% and the power-conversion efficiency can reach 35%.

cond-mat.mes-hall↗

arXiv2010

Artificial photosynthetic reaction centers coupled to light-harvesting antennas

We analyze a theoretical model for energy and electron transfer in an artificial photosynthetic system. The photosystem consists of a molecular triad (i.e., with a donor, a photosensitive unit, and an acceptor) coupled to four accessory light-harvesting antennas pigments. The excitation energy transfer from the antennas to the artificial reaction center (the molecular triad) is here described by the Förster mechanism. We consider two different kinds of arrangements of the accessory light-harvesting pigments around the reaction center. The first arrangement allows direct excitation transfer to the reaction center from all the surrounding pigments. The second configuration transmits energy via a cascade mechanism along a chain of light-harvesting chromophores, where only one chromophore is connected to the reaction center. At first sight, it would appear that the star-shaped configuration, with all the antennas directly coupled to the photosensitive center, would be more efficient. However, we show that the artificial photosynthetic system using the cascade energy transfer absorbs photons in a broader wavelength range and converts their energy into electricity with a higher efficiency than the system based on direct couplings between all the antenna chromophores and the reaction center.

physics.bio-ph↗

arXiv2009

Kinetics of proton pumping in cytochrome c oxidase

We propose a simple model of cytochrome c oxidase, including four redox centers and four protonable sites, to study the time evolution of electrostatically coupled electron and proton transfers initiated by the injection of a single electron into the enzyme. We derive a system of master equations for electron and proton state probabilities and show that an efficient pumping of protons across the membrane can be obtained for a reasonable set of parameters. All four experimentally observed kinetic phases appear naturally from our model. We also calculate the dependence of the pumping efficiency on the transmembrane voltage at different temperatures and discuss a possible mechanism of the redox-driven proton translocation.

cond-mat.other↗

arXiv2009

Modelling light-driven proton pumps in artificial photosynthetic reaction centers

We study a model of a light-induced proton pump in artificial reaction centers. The model contains a molecular triad with four electron states (i.e., one donor state, two photosensitive group states, and one acceptor state) as well as a molecular shuttle having one electron and one proton-binding sites. The shuttle diffuses between the sides of the membrane and translocates protons energetically uphill: from the negative side to the positive side of the membrane, harnessing for this purpose the energy of the electron-charge-separation produced by light. Using methods of quantum transport theory we calculate the range of light intensity and transmembrane potentials that maximize both the light-induced proton current and the energy transduction efficiency. We also study the effect of temperature on proton pumping. The light-induced proton pump in our model gives a quantum yield of proton translocation of about 55 %. Thus, our results explain previous experiments on these artificial photosynthetic reaction centers.

physics.bio-ph↗

arXiv2009

Diffusion-controlled generation of a proton-motive force across a biomembrane

Respiration in bacteria involves a sequence of energetically-coupled electron and proton transfers creating an electrochemical gradient of protons (a proton-motive force) across the inner bacterial membrane. With a simple kinetic model we analyze a redox loop mechanism of proton-motive force generation mediated by a molecular shuttle diffusing inside the membrane. This model, which includes six electron-binding and two proton-binding sites, reflects the main features of nitrate respiration in E. coli bacteria. We describe the time evolution of the proton translocation process. We find that the electron-proton electrostatic coupling on the shuttle plays a significant role in the process of energy conversion between electron and proton components. We determine the conditions where the redox loop mechanism is able to translocate protons against the transmembrane voltage gradient above 200 mV with a thermodynamic efficiency of about 37%, in the physiologically important range of temperatures from 250 to 350 K.

physics.bio-ph↗

arXiv2008

Shuttle-mediated proton pumping across the inner mitochondrial membrane

Shuttle-assisted charge transfer is pivotal for the efficient energy transduction from the food-stuff electrons to protons in the respiratory chain of animal cells and bacteria. The respiratory chain consists of four metalloprotein Complexes (I-IV) embedded in the inner membrane of a mitochondrion. Three of these complexes pump protons across the membrane, fuelled by the energy of food-stuff electrons. Despite extensive biochemical and biophysical studies, the physical mechanism of this proton pumping is still not well understood. Here we present a nanoelectromechanical model of the electron-driven proton pump related to the second loop of the respiratory chain, where a lipid-soluble ubiquinone molecule shuttles between the Complex I and Complex III, carrying two electrons and two protons. We show that the energy of electrons can be converted to the transmembrane proton potential gradient via the electrostatic interaction between electrons and protons on the shuttle. We find that the system can operate either as a proton pump, or, in the reverse regime, as an electron pump. For membranes with various viscosities, we demonstrate that the uphill proton current peaks near the body temperature $T \approx 37 ^{\circ}$C.

cond-mat.other↗

arXiv2007

Forster mechanism of electron-driven proton pump

We examine a simple model of proton pumping through the inner membrane of mitochondria in the living cell. We demonstrate that the pumping process can be described using approaches of condensed matter physics. In the framework of this model, we show that the resonant Förster-type energy exchange due to electron-proton Coulomb interaction can provide an unidirectional flow of protons against an electrochemical proton gradient, thereby accomplishing proton pumping. The dependence of this effect on temperature as well as electron and proton voltage build-ups are obtained taking into account electrostatic forces and noise in the environment. We find that the proton pump works with maximum efficiency in the range of temperatures and transmembrane electrochemical potentials which correspond to the parameters of living cells.

cond-mat.mes-hall↗

arXiv2004

Negative differential conductivity and population inversion in the double-dot system connected to three terminals

We examine transport and microwave properties of two coupled quantum dots taken in parallel connection to the common left lead and connected to separate leads at their right side. In addition, the area between the left lead and the double-dot structure is threaded by Aharonov-Bohm magnetic flux. We determine the energies and populations of double-dot levels on the microscopic basis taking into account the interdot Coulomb interaction and show that at large lead-to-lead bias the population inversion can be achieved. For the case of strong Coulomb repulsion, this inversion leads to level crossing accompanied by the region of negative differential conductivity in the current-voltage characteristics, whereas for weaker Coulomb repulsion, the resonant microwave absorption becomes negative at high lead-to-lead voltage.

cond-mat.mes-hall↗

arXiv2004

A method for direct observation of quantum tunneling in a single molecule

An application of impedance measurement technique (IMT) for a detection of quantum tunneling in molecular structures is investigated. A charged particle which tunnels in a two-well potential is electrically coupled to a high-quality superconducting LC-circuit(tank) that makes possible a measurement of the electric susceptibility of the molecule at the resonant frequency of the tank. The real part of this susceptibility bears information about the tunneling rate through a measurable parameter - a phase angle between the tank voltage and a bias current applied to the tank. It is shown that the present approach is highly sensitive and allows the monitoring of the tunnel motion of charged nuclei in a single molecule.

cond-mat.mes-hall↗

arXiv2003

Temperature dependence of electron transport through a quantum shuttle

We analyze electron transport through a quantum shuttle for the applied voltage below the instability threshold. We obtain current-voltage characteristics of this system and show that at low temperature they exhibit pronounced steps. The temperature dependence of the current is calculated in the range from 2K to 300K and it demonstrates a wide variety of behavior - from 1/T decreasing to an exponential growth - depending on how deep the shuttle is in quantum regime. The results obtained are compared to experimental data on electron transport through long molecules.

cond-mat.mtrl-sci↗

arXiv2003

Theory of weak continuous measurements in a strongly driven quantum bit

Continuous spectroscopic measurements of a strongly driven superconducting qubit by means of a high-quality tank circuit (a linear detector) are under study. Output functions of the detector, namely, a spectrum of voltage fluctuations and an impedance, are expressed in terms of the qubit spectrum and magnetic susceptibility. The nonequilibrium spectrum of the current fluctuations in the qubit loop and the linear response function of the driven qubit coupled to a heat bath are calculated with Bloch-Redfield and rotating wave approximations. Backaction effects of the qubit on the tank and the tank on the qubit are analyzed quantitatively. We show that the voltage spectrum of the tank provides detailed information about a frequency and a decay rate of Rabi oscillations in the qubit. It is found that both an efficiency of spectroscopic measurement and measurement-induced decoherence of the qubit demonstrate a resonant behaviour as the Rabi frequency approaches the resonant frequency of the tank. We determine conditions when the spectroscopic observation of the Rabi oscillations in the flux qubit with the tank circuit can be considered as a weak continuous quantum measurement.

cond-mat.mes-hall↗

arXiv2003

Decoherence and Relaxation of a Quantum Bit in the Presence of Rabi Oscillations

Dissipative dynamics of a quantum bit driven by a strong resonant field and interacting with a heat bath is investigated. We derive generalized Bloch equations and find modifications of the qubit's damping rates caused by Rabi oscillations. Nonequilibrium decoherence of a phase qubit inductively coupled to a LC-circuit is considered as an illustration of the general results. It is argued that recent experimental results give a clear evidence of effective suppression of decoherence in a strongly driven flux qubit.

cond-mat↗