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T. Ala-Nissila

Publications and source records attributed to T. Ala-Nissila.

At least 19 recordsLinked to original sources

Timescales for stochastic barrier crossing: inferring the potential from nonequilibrium data

Kramers' rate theory forms a cornerstone for thermally activated barrier crossing. However, its reliance on equilibrium quantities excludes analysis of nonequilibrium dynamics at early times. Most works have thus focused on obtaining rates and transition time and path distributions in equilibrium. Instead, here we consider early-time nonequilibrium dynamics in a model system of a particle with overdamped dynamics hopping over the barrier in a double-well potential, using the Smoluchowski equation (SE) and stochastic path integral (SPI) mapping of the Langevin equation. We identify several key timescales relevant to nonequilibrium dynamics and quantify them using the SE and SPI approaches. The shortest timescale corresponds to equilibration in a well at time $t \ll τ_{\rm B}$, where $τ_{\rm B}$ is the Brownian diffusion time. The second important timescale is when an inflexion point appears in the effective potential constructed from the density at $t \lessapprox τ_{\rm B}$. Shortly after, the existence of a second potential well can be inferred from sufficient sampling of the dynamics. Interestingly, this timescale decreases with increasing barrier height. We find significant deviations from the equilibrium limit unless $t \gg τ_{\rm B}$. We further calculate \red{the} density current at the barrier for bistable and asymmetric potentials and find that it crosses over to that from equilibrium rate theory at a time that does not appear to depend on the barrier height. Our results have important implications for controlling activated processes at finite times and demonstrate the importance of reaching long enough times to faithfully construct potential landscapes from experimental or simulation data.

cond-mat.stat-mech

State-Based Quantum Simulation: Releasing the Powers of Quantum States and Copies

Quantum computing employs controllable interactions to perform sequences of logical gates and entire algorithms on quantum registers. This paradigm has been widely explored, e.g., for simulating dynamics of manybody systems by decomposing their Hamiltonian evolution in a series of quantum gates. Here, we introduce a method for quantum simulation in which the Hamiltonian is decomposed in terms of states and the resulting evolution is realized by only controlled-swap gates and measurements applied on a set of auxiliary systems whose quantum states define the system dynamics. These auxiliary systems can be identically prepared in an arbitrary number of copies of known states at any intermediate time. This parametrization of the quantum simulation goes beyond traditional gate-based methods and permits simulation of, e.g., state-dependent (nonlinear) Hamiltonians and open quantum systems. We show how classical nonlinear and time-delayed ordinary differential equations can be simulated with the state-based method, and how a nonlinear variant of shortcut to adiabaticity permits adiabatic quantum computation, preparation of eigenstates, and solution of optimization tasks.

quant-ph

Influence of dislocations in multilayer graphene stacks: A phase field crystal study

In this work the influence of $5|7$ dislocations in multiplayer graphene stacks (up to six layers) is examined. The study is conducted through a recently developed Phase Field Crystal (PFC) model for multilayer systems incorporating out-of-plane deformations and parameterized to match to density functional theory calculations for graphene bilayers and other systems. The specific configuration considered consists of one monolayer containing four $5|7$ dislocations (i.e., two dislocation dipoles) sandwiched in between perfect graphene layers. The study reveals how the strain field from the dislocations in the defected layer leads to out-of-plane deformations that in turn cause deformations of neighboring layers. Quantitative predictions are made for the defect free energy of the multilayer stacks as compared to a defect-free system, which is shown to increase with the number of layers and system size. Furthermore it is predicted that system defect energy saturates by roughly ten sheets in the stack, indicating the range of defect influence across the multilayer. Variations of stress field distribution and layer height profiles in different layer of the stack are also quantitatively identified.

cond-mat.mtrl-sci

Unfolding system-environment correlation in open quantum systems: Revisiting master equations and the Born approximation

Understanding system-bath correlations in open quantum systems is essential for various quantum information and technology applications. Derivations of most master equations (MEs) for the dynamics of open systems require approximations that mask dependence of the system dynamics on correlations, since the MEs focus on reduced system dynamics. Here we demonstrate that the most common MEs indeed contain hidden information about explicit system-environment correlation. We unfold these correlations by recasting the MEs into a universal form in which the system-bath correlation operator appears. The equations include the Lindblad, Redfield, second-order time-convolutionless, second-order Nakajima-Zwanzig, and second-order universal Lindblad-like cases. We further illustrate our results in an example, which implies that the second-order universal Lindblad-like equation captures correlation more accurately than other standard techniques.

quant-ph

Vacancy-related color centers in twodimensional silicon carbide monolayers

Basic vacancy defects in twodimensional silicon carbide (2D-SiC) are examined by means of density functional theory calculations to explore their magneto-optical properties as well as their potential in quantum technologies. In particular, the characteristic hyperfine tensors and optical excited states of carbon-vacancy, silicon-vacancy, and carbon antisite-vacancy pair defects in 2D-SiC are determined that are the key fingerprints of these defects that may be observed in electron paramagnetic resonance and photoluminescence experiments, respectively. Besides the fundamental characterization of the most basic native defects, we show that the negatively charged carbon antisite-vacancy defect is a promising candidate for realizing a near-infrared single-photon quantum emitter with spin doublet ground state, where the negative charge state may be provided by nitrogen doping of 2D-SiC. We find that the neutral carbon-vacancy with spin triplet ground state might be used for quantum sensing with a broad emission in the visible.

cond-mat.mtrl-sci

Moiré patterns and inversion boundaries in graphene/hexagonal boron nitride bilayers

In this paper a systematic examination of graphene/hexagonal boron nitride (g/hBN) bilayers is presented, through a recently developed two-dimensional phase field crystal model that incorporates out-of-plane deformations. The system parameters are determined by closely matching the stacking energies and heights of graphene/hBN bilayers to those obtained from existing quantum-mechanical density functional theory calculations. Out-of-plane deformations are shown to reduce the energies of inversion domain boundaries in hBN, and the coupling between graphene and hBN layers leads to a bilayer defect configuration consisting of an inversion boundary in hBN and a domain wall in graphene. Simulations of twisted bilayers reveal the structure, energy, and elastic properties of the corresponding Moiré patterns, and show a crossover, as the misorientation angle between the layers increases, from a well-defined hexagonal network of domain boundaries and junctions to smeared-out patterns. The transition occurs when the thickness of domain walls approaches the size of the Moiré patterns, and coincides with the peaks in the average von Mises and volumetric stresses of the bilayer.

cond-mat.mtrl-sci

Entropy-Based Formulation of Thermodynamics in Arbitrary Quantum Evolution

Given the evolution of an arbitrary open quantum system, we formulate a general and unambiguous method to separate the internal energy change of the system into an entropy-related contribution and a part causing no entropy change, identified as heat and work, respectively. We also demonstrate that heat and work admit geometric and dynamical descriptions by developing a universal dynamical equation for the given trajectory of the system. The dissipative and coherent parts of this equation contribute exclusively to heat and work, where the specific role of a work contribution from a counterdiabatic drive is underlined. Next we define an expression for the irreversible entropy production of the system which does not have explicit dependence on the properties of the ambient environment; rather, it depends on a set of the system's observables excluding its Hamiltonian and is independent of internal energy change. We illustrate our results with three examples.

quant-ph

Single-junction quantum-circuit refrigerator

We propose a quantum-circuit refrigerator (QCR) based on photon-assisted quasiparticle tunneling through a single normal-metal--insulator--superconductor (NIS) junction. In contrast to previous works with multiple junctions and an additional charge island for the QCR, we galvanically connect the NIS junction to an inductively shunted electrode of a superconducting microwave resonator making the device immune to low-frequency charge noise. At low characteristic impedance of the resonator and parameters relevant to a recent experiment, we observe that a semiclassical impedance model of the NIS junction reproduces the bias voltage dependence of the QCR-induced damping rate and frequency shift. For high characteristic impedances, we derive a Born--Markov master equation and use it to observe significant non-linearities in the QCR-induced dissipation and frequency shift. We further demonstrate that in this regime, the QCR can be used to initialize the linear resonator into a non-thermal state even in the absence of any microwave drive.

cond-mat.mes-hall

Correlation-Enabled Energy Exchange in Quantum Systems without External Driving

We study the role of correlation in mechanisms of energy exchange between an interacting bipartite quantum system and its environment by decomposing the energy of the system to local and correlation-related contributions. When the system Hamiltonian is time-independent, no external work is performed. In this case, energy exchange between the system and its environment occurs only due to the change in the state of the system. We investigate possibility of a special case where the energy exchange with the environment occurs exclusively due to changes in the correlation between the constituent parts of the bipartite system, while their local energies remain constant. We find sufficient conditions for preserving local energies. It is proven that under these conditions and within the Gorini-Kossakowski-Lindblad-Sudarshan (GKLS) dynamics this scenario is not possible for all initial states of the bipartite system. Nevertheless, it is still possible to find special initial states for which the local energies remain unchanged during the associated evolution and the whole energy exchange is only due to the change in the correlation energy. We illustrate our results with an example.

quant-ph

Temperature in Nonequilibrium Quantum Systems

We extend on ideas from standard thermodynamics to show that temperature can be assigned to a general nonequilibrium quantum system. By choosing a physically motivated complete set of observables and expanding the system state thereupon, one can read a set of relevant, independent thermodynamic variables which include internal energy. This expansion allows us to read a nonequilibrium temperature as the partial derivative of the von Neumann entropy with respect to internal energy. We show that this definition of temperature is one of a set of thermodynamics parameters unambiguously describing the system state. It has appealing features such as positivity for passive states and consistency with the standard temperature for thermal states. By attributing temperature to correlations in a bipartite system, we obtain a universal relation which connects the temperatures of subsystems, total system as a whole, and correlation. All these temperatures can be different even when the composite system is in a well-defined Gibbsian thermal state.

quant-ph

Quadratic Models for Engineered Control of Open Quantum Systems

We introduce a framework to model the evolution of a class of open quantum systems whose environments periodically undergo an instantaneous non-unitary evolution stage. For the special case of quadratic models, we show how this approach can generalise the formalism of repeated interactions to allow for the preservation of system-environment correlations. Furthermore, its continuous zero-period limit provides a natural description of the evolution of small systems coupled to large environments in negligibly perturbed steady states. We explore the advantages and limitations of this approach in illustrative applications to thermalisation in a simple hopping ring and to the problem of initialising a qubit chain via environmental engineering.

quant-ph

Many-body Majorana-like zero modes without gauge symmetry breaking

Topological superconductors represent one of the key hosts of Majorana-based topological quantum computing. Typical scenarios for one-dimensional topological superconductivity assume a broken gauge symmetry associated to a superconducting state. However, no interacting one-dimensional many-body system is known to spontaneously break gauge symmetries. Here, we show that zero modes emerge in a many-body system without gauge symmetry breaking and in the absence of superconducting order. In particular, we demonstrate that Majorana zero modes of the symmetry-broken superconducting state are continuously connected to these zero-mode excitations, demonstrating that zero-bias anomalies may emerge in the absence of gauge symmetry breaking. We demonstrate that these many-body zero modes share the robustness features of the Majorana zero modes of symmetry-broken topological superconductors. We introduce a bosonization formalism to analyze these excitations and show that a ground state analogous to a topological superconducting state can be analytically found in a certain limit. Our results demonstrate that robust Majorana-like zero modes may appear in a many-body systems without gauge symmetry breaking, thus introducing a family of protected excitations with no single-particle analogs.

cond-mat.supr-con

Correlation Picture Approach to Open-Quantum-System Dynamics

We introduce a new dynamical picture, referred to as correlation picture,' which connects a correlated state to its uncorrelated counterpart. Using this picture allows us to derive an exact dynamical equation for a general open-system dynamics with system--environment correlations included. This exact dynamics is in the form of a Lindblad-like equation even in the presence of initial system-environment correlations. For explicit calculations, we also develop a weak-correlation expansion formalism that allows us to perform systematic perturbative approximations. This expansion provides approximate master equations which can feature advantages over existing weak-coupling techniques. As a special case, we derive a Markovian master equation, which is different from existing approaches. We compare our equations with corresponding standard weak-coupling equations by two examples, where our correlation picture formalism is more accurate, or at least as accurate as weak-coupling equations.

quant-ph

Mutual Information is not a Reliable Measure for Variations in Total Correlations

Correlations disguised in various forms underlie a host of important phenomena in classical and quantum systems, such as information and energy exchanges. The quantum mutual information and the norm of the correlation matrix are both considered as proper measures of total correlations. We demonstrate that, when applied to the same system, these two measures can actually show significantly different behavior except at least in two limiting cases: when there are no correlations and when there is maximal quantum entanglement. We further quantify the discrepancy by providing analytic formulas for time derivatives of the measures for an interacting bipartite system evolving unitarily. We argue that to properly account for correlations, one should consider the full information provided by the correlation matrix (and reduced states of the subsystems). Scalar quantities such as the norm of the correlation matrix or the quantum mutual information can only capture a part of the complex features of correlations. As a concrete example, we show that in describing heat exchange associated with correlations, neither of these quantities can fully capture the underlying physics.

quant-ph

Contributions to single-shot energy exchanges in open quantum systems

The exchange of energy between a classical open system and its environment can be analysed for a single run of an experiment using the phase space trajectory of the system. By contrast, in the quantum regime such energy exchange processes must be defined for an {\it ensemble} of runs of the same experiment based on the reduced system density matrix. Single-shot approaches have been proposed for quantum systems that are weakly coupled to a heat bath. However, a single-shot analysis for a quantum system that is entangled or strongly interacting with external degrees of freedom has not been attempted because no system wave function exists for such a system within the standard formulation of quantum theory. Using the notion of the {\it conditional} wave function of a quantum system, we derive here an exact formula for the rate of total energy change in an open quantum system, valid for arbitrary coupling between the system and the environment. In particular, this allows us to identify three distinct contributions to the total energy flow: an external contribution coming from the explicit time dependence of the Hamiltonian, an interaction contribution associated with the interaction part of the Hamiltonian, and an entanglement contribution, directly related to the presence of entanglement between the system and its environment. Given the close connection between weak values and the conditional wave function, the approach presented here provides a new avenue for experimental studies of energy fluctuations in open quantum systems.

quant-ph

Evolution of temporal coherence in confined polariton condensates

We study the influence of spatial confinement on the second-order temporal coherence of the emission from a semiconductor microcavity in the strong coupling regime. The confinement, provided by etched micropillars, has a favorable impact on the temporal coherence of solid state quasi-condensates that evolve in our device above threshold. By fitting the experimental data with a microscopic quantum theory based on a quantum jump approach, we scrutinize the influence of pump power and confinement and find that phonon-mediated transitions are enhanced in the case of a confined structure, in which the modes split into a discrete set. By increasing the pump power beyond the condensation threshold, temporal coherence significantly improves in devices with increased spatial confinement, as revealed in the transition from thermal to coherent statistics of the emitted light.

cond-mat.quant-gas

Mass transport of adsorbates near a discontinuous structural phase transition

We study the mass transport dynamics of an adsorbed layer near a discontinuous incommensurate striped-honeycomb phase transition via numerical simulations of a coarse-grained model focusing on the motion of domain walls rather than individual atoms. Following an initial step profile created in the incommensurate striped phase, an intermediate hexagonal incommensurate phase nucleates and grows, leading to a bifurcation into two sharp profiles propagating in opposite directions as opposed to broad profiles induced by atomic diffusive motion. Our results are in agreement with recent numerical simulations of a microscopic model as well as experimental observations for the Pb/Si(111) adsorbate system.

cond-mat.mtrl-sci

Electrostatics of polymer translocation events in electrolyte solutions

We develop an analytical theory that accounts for the image and surface charge interactions between a charged dielectric membrane and a DNA molecule translocating through the membrane. Translocation events through neutral carbon-based membranes are driven by a competition between the repulsive DNA-image-charge interactions and the attractive coupling between the DNA segments on the trans and the cis sides of the membrane. The latter effect is induced by the reduction of the coupling by the dielectric membrane. In strong salt solutions where the repulsive image-charge effects dominate the attractive trans-cis coupling, the DNA molecule encounters a translocation barrier of ~10 kBT. In dilute electrolytes, the trans-cis coupling takes over image-charge forces and the membrane becomes a metastable attraction point that can trap translocating polymers over long time intervals. This mechanism can be used in translocation experiments in order to control the DNA motion by tuning the salt concentration of the solution.

cond-mat.soft