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Edgard P. M. Amorim

Publications and source records attributed to Edgard P. M. Amorim.

16 recordsLinked to original sources

Parrondo-type enhancement of quantum-state transfer in spin chains

Spin chains have been widely studied as quantum channels for short-distance communication in quantum devices, where many-body dynamics can mediate quantum-state transfer between distant sites. In finite unmodulated chains, however, dispersion and interference effects associated with the static Hamiltonian often limit the achievable transfer fidelity. Here we investigate the transfer of single-qubit and Bell states in finite $XX$ spin chains under periodic switching between two Hamiltonians with different boundary couplings. Inspired by Parrondo's paradox, we examine whether alternating between two configurations that individually yield suboptimal transfer fidelities can generate enhanced coherent transmission. Using Floquet theory together with numerical simulations in the single-excitation subspace, we show that periodic driving can outperform static configurations and achieve higher transfer fidelities. This enhancement originates from the noncommutativity of the driven Hamiltonians and reflects a purely coherent interference effect. We further analyze the dependence of the protocol on system size and driving parameters and examine its robustness to asymmetric boundary couplings. Our results show that the transfer fidelity remains stable under moderate disorder, indicating that simple time-dependent control of boundary couplings provides an effective strategy to enhance quantum-state transfer in spin-chain communication channels and optimize quantum information processing in engineered many-body systems.

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Continuous-time quantum walks on a defective lattice: Boosting the spreading of delocalized states through Parrondo's strategy

We investigate the quantum transport of delocalized states in continuous-time quantum walks (CTQWs) on a one-dimensional lattice containing a single defect. The defect is modeled by assigning complex-valued hopping amplitudes to the edges that connect the site corresponding to the mean position of the delocalized initial state to its nearest neighbors. We find that this single defective site is sufficient to enhance the ballistic spreading of an initially Gaussian wave packet. Extending these results, we implement a time-dependent alternation protocol between two distinct defect configurations, each individually yielding poor propagation of the state. The combination of these two unfavorable configurations improves the transport efficiency of the quantum walker, revealing a manifestation of Parrondo's paradox in CTQWs with delocalized initial states. This study provides insights into the role of complex-phase defects and time-dependent protocols in CTQWs, demonstrating that the interplay between quantum interference and graph engineering can effectively enhance quantum transport in discrete lattices.

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Absorption-based qubit estimation in discrete-time quantum walks

We investigate state estimation in discrete-time quantum walks with a single absorbing boundary. Using a spectral approach, we obtain closed expressions for the escape probability as a function of the initial coin state and the boundary position, together with the corresponding classical Fisher information for a binary absorption readout. Comparison with the single-copy quantum Fisher information reveals a clear complementarity: near boundaries carry broad information about the polar (Bloch-sphere) angle of the coin state, whereas moderate or distant boundaries reveal phase-sensitive regions. Because a single boundary probes only one information direction, combining two boundary placements yields, generically, a full-rank Fisher matrix and tight joint Cramér-Rao bounds while retaining a binary measurement without mode-resolved tomography. We also discuss a restricted-readout photonic implementation in which an on-chip sink realizes the absorber, and we frame the resulting advantage as a potential reduction in measurement-setting and reconfiguration overhead for low-dimensional parameter estimation tasks in architectures where direct projective access to the coin is unavailable. Our results show that absorption in quantum walks defines an analytically tractable restricted-access primitive for coin-state estimation.

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Barenco gate implementation using driven two- and three-qubit spin chains

We propose a protocol for implementing Barenco-type multi-qubit controlled gates using short driven spin chains. Starting from an Ising interaction with a transverse drive on the last spin, we construct an effective two-qubit Hamiltonian whose time evolution implements the Barenco gate $V_2(φ,ω,ϕ)$ and, in particular, a CNOT gate. We then embed this construction into a three-qubit $XXZ$ chain to realize the three-qubit Barenco gate $V_3(φ,ω,ϕ)$, which includes the Toffoli gate as a special case. The derivation is fully analytical: we perform a sequence of unitary transformations, identify decoupled subspaces, and apply a rotating-wave approximation to obtain simple effective Hamiltonians. We derive explicit conditions on the coupling strengths and driving parameters, provide closed-form expressions for the time-evolution operators in each relevant subspace, and characterize the quality of the implementation using the operator fidelity. Numerical simulations show that the protocol achieves high fidelities over broad parameter ranges, demonstrating its robustness and suitability for quantum information processing in spin-chain platforms.

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Control of vertex probability via edge-weight modulation in continuous-time quantum walks

Continuous-time quantum walks (CTQWs) provide a versatile framework for exploring quantum transport on graphs. In this work, we investigate how the introduction of edge-weight modulation at a single vertex can suppress its occupation probability. We show that when the edges connected to the root vertex are enhanced by a factor $J$, the probability of detecting the walker at this vertex decays as $1/J^2$, provided the initial state has no components on the vertex itself or its nearest neighbors. We derive the full eigenvalue and eigenvector structure of this system, revealing that the suppression arises from the decoupling of two symmetric line subgraphs and the destructive interference of higher-order contributions. The analysis is extended to tree graphs, where we demonstrate the same scaling behavior and identify the role of local graph geometry in controlling vertex probabilities. These results suggest edge-weight modulation as a mechanism for manipulating transport pathways in CTQWs, with potential applications in quantum information transfer and state engineering, and may serve as a probe of decoherence effects in open quantum systems.

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Screening in the Heitler-London Model: Revisiting the Bonding and Antibonding States of the Hydrogen Molecule

The present manuscript revisits one of the earliest approaches to treating molecular systems within the Schrödinger formalism of quantum mechanics: the Heitler-London (HL) model. Originally proposed in 1927 and based on a linear combination of atomic orbitals, the HL model provided a foundational description of covalent bonds and has served as the basis for numerous variational methods. Focusing on the hydrogen molecule, we begin by revisiting the analytical calculations of the original HL model, from which the qualitative physics of bonding and antibonding states can be obtained. Subsequently, we propose including electronic screening effects directly in the original HL wave function. We then compare our proposal with variational quantum Monte Carlo (VQMC) calculations, whose trial wave function allows us to optimize the electronic screening potential as a function of the inter-proton distance. We obtain the bond length, binding energy, and vibrational frequency of the H$_2$ molecule. Beyond revisiting this foundational approach in quantum mechanics, our proposal can serve as improved input for constructing new, but still analytically simple, variational wave functions to describe dissociation or bond formation.

physics.chem-ph↗

High-fidelity state transfer via quantum walks from delocalized states

We study the state transfer through quantum walks placed on a bounded one-dimensional path. We first consider continuous-time quantum walks from a Gaussian state. We find such a state when superposing centered on the starting and antipodal positions preserves a high fidelity for a long time and when sent on large circular graphs. Furthermore, it spreads with a null group velocity. We also explore discrete-time quantum walks to evaluate the qubit fidelity throughout the walk. In this case, the initial state is a product of states between a qubit and a Gaussian superposition of position states. Then, we add two $σ_x$ gates to confine this delocalized qubit. We also find that this bounded system dynamically enables periodic recovery of the initial separable state. We outline some applications of our results in dynamic graphs and propose quantum circuits to implement them based on the available literature.

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Quantum Corralling

We propose a robust and efficient way to store and transport quantum information via one-dimensional discrete time quantum walks. We show how to attain an effective dispersionless wave packet evolution using only two types of local unitary operators (quantum coins or gates), properly engineered to act at predetermined times and at specific lattice sites during the system's time evolution. In particular, we show that a qubit initially localized about a Gaussian distribution can be almost perfectly confined during long times or sent hundreds lattice sites away from its original location and later almost perfectly reconstructed using only Hadamard and $σ_x$ gates.

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Localization in Quantum Walks with a Single Lattice Defect: A Comparative Study

We study how a single lattice defect in a discrete time quantum walk affects the return probability of a quantum particle. This defect at the starting position is modeled by a quantum coin that is distinct from the others over the lattice. This coin has a dependence on $ω$ which quantifies the intensity of the localization. For some sorts of lattice defects, we show how the localization can have a dependence just on $ω$, and also, the polar $α$ and azimuth $β$ angles of the initial qubit by numerical calculations. We propose a lattice defect whose localization has additional dependence on $β+ω$, leading to extra localization profiles. We compare the quantum walks with our lattice defect to the earlier ones, and we discuss their spreading and survival probability.

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Connecting velocity and entanglement in quantum walks

We investigate the relation between transport properties and entanglement between the internal (spin) and external (position) degrees of freedom in one-dimensional discrete time quantum walks. We obtain closed-form expressions for the long-time position variance and asymptotic entanglement of quantum walks whose time evolution is given by any balanced quantum coin, starting from any initial qubit and position states following $δ$-like (local) and Gaussian distributions. We find out that the knowledge of the limit velocity of the walker together with the polar angle of the initial qubit provide the asymptotic entanglement for local states, while this velocity with the quantum coin phases give it for highly delocalized states.

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Trojan Quantum Walks

We investigate the transport properties and entanglement between spin and position of one-dimensional quantum walks starting from a qubit over position states following a delta-like (local state) and Gaussian (delocalized state) distributions. We find out that if the initial state is delocalized enough and a NOT gate reflects this state backwards, then the interference pattern extinguishes the position dispersion without preventing the propagation of the state. This effect allows the creation of a Trojan wave packet, a non-spreading and non-stationary double-peak quantum state.

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Weak disorder enhancing the production of entanglement in quantum walks

We find out a few ways to improve the realization of entanglement between the internal (spin) and external (position) degrees of freedom of a quantum particle, through the insertion of disordered time steps along a one-dimensional discrete time quantum walk. The disorder is introduced by a randomly chosen quantum coin obtained from a uniform distribution among infinite quantum coins or only between Hadamard and Fourier coins for all the time steps. We can also decrease the amount of disorder by alternating disordered and ordered time steps along a quantum walk or by establishing a probability $p<0.5$ to pick a Fourier coin instead of a Hadamard one for each time step. Our results show that both scenarios lead to maximal entanglement outperforming the ordered quantum walks. However, these last scenarios are more efficient to create entanglement, once they achieve high entanglement rates in fewer time steps than the former ones. In order to compare distinct disordered cases, we perform an average entanglement calculation along the time by averaging over a large set of initial spin states starting from local and Gaussian position states. Some transient behaviors from order to disorder in quantum walks are also evaluated and discussed. Experimental remarks based on available experimental platforms are made.

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On the spreading of quantum walks starting from local and delocalized states

We investigate the ballistic spreading behavior of the one-dimensional discrete time quantum walks whose time evolution is driven by any balanced quantum coin. We obtain closed-form expressions for the long-time variance of position of quantum walks starting from any initial qubit (spin-$1/2$ particle) and position states following a delta-like (local), Gaussian and uniform probability distributions. By averaging over all spin states, we find out that the average variance of a quantum walk starting from a local state is independent of the quantum coin, while from Gaussian and uniform states it depends on the sum of relative phases between spin states given by the quantum coin, being non-dispersive for a Fourier walk and large initial dispersion. We also perform numerical simulations of the average probability distribution and variance along the time to compare them with our analytical results.

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Asymptotic entanglement in quantum walks from delocalized initial states

We study the entanglement between the internal (spin) and external (position) degrees of freedom of the one-dimensional discrete time quantum walk starting from local and delocalized initial states whose time evolution is driven by Hadamard and Fourier coins. We obtain the dependence of the asymptotic entanglement with the initial dispersion of the state and establish a way to connect the asymptotic entanglement between local and delocalized states. We find out that the delocalization of the state increases the number of initial spin states which achieves maximal entanglement from two states (local) to a continuous set of spin states (delocalized) given by a simple relation between the angles of the initial spin state. We also carry out numerical simulations of the average entanglement along the time to confront with our analytical results.

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Entangling Power of Disordered Quantum Walks

We investigate how the introduction of different types of disorder affects the generation of entanglement between the internal (spin) and external (position) degrees of freedom in one-dimensional quantum random walks (QRW). Disorder is modeled by adding another random feature to QRW, i.e., the quantum coin that drives the system's evolution is randomly chosen at each position and/or at each time step, giving rise to either dynamic, fluctuating, or static disorder. The first one is position-independent, with every lattice site having the same coin at a given time, the second has time and position dependent randomness, while the third one is time-independent. We show for several levels of disorder that dynamic disorder is the most powerful entanglement generator, followed closely by fluctuating disorder. Static disorder is the less efficient entangler, being almost always less efficient than the ordered case. Also, dynamic and fluctuating disorder lead to maximally entangled states asymptotically in time for any initial condition while static disorder has no asymptotic limit and, similarly to the ordered case, has a long time behavior highly sensitive to the initial conditions.

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Dynamically Disordered Quantum Walk as a Maximal Entanglement Generator

We show that the entanglement between the internal (spin) and external (position) degrees of freedom of a qubit in a random (dynamically disordered) one-dimensional discrete time quantum random walk (QRW) achieves its maximal possible value asymptotically in the number of steps, outperforming the entanglement attained by using ordered QRW. The disorder is modeled by introducing an extra random aspect to QRW, a classical coin that randomly dictates which quantum coin drives the system's time evolution. We also show that maximal entanglement is achieved independently of the initial state of the walker, study the number of steps the system must move to be within a small fixed neighborhood of its asymptotic limit, and propose two experiments where these ideas can be tested.

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