Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

arXiv:2201.01753 · International Journal of Quantum Information

Simulating the Hamiltonian of dimer atomic spin model of one-dimensional optical lattice on quantum computers

Sudev Pradhan, Amlandeep Nayak, Sritam Kumar Satpathy, Tanmaya Shree Behera, Ankita Misra, Debashis Swain, Bikash K. Behera

Published Jan 3, 2023• 0 citations
arXivHTMLPDF

Abstract

The one-dimensional Ising model with its connections to several physical concepts plays a vital role in comprehension of several principles, phenomena and numerical methods. The Hamiltonian of a coupled one-dimensional dissipative spin system in the presence of magnetic field can be obtained from the Ising model. We simulate the above Hamiltonian by designing a quantum circuit with precise gate measurement and execute with the IBMQ experience platform through different [Formula: see text] states with controlled energy separation where we can check quantum synchronization in a dissipative lattice system. Our result shows the relation between various entangled states, the relation between the different energy separation ([Formula: see text]) with the spin–spin coupling ([Formula: see text]) in the lattice, along with fidelity calculations for several iterations of the model used. We also estimate the ground and first excited energy states of Ising-Hamiltonian using VQE algorithm and investigate the lowest energy values varying the number of layers of ansatz.

DOI
10.1142/s0219749923500028

Related papers

Simulation of the 1d XY model on a quantum computer

Marc Farreras, Alba Cervera-Lierta

The field of quantum computing has grown fast in recent years, both in theoretical advancements and the practical construction of quantum computers. These computers were initially proposed, among other reasons, to efficiently simulate and comprehend the complexities of quantum physics. In this paper, we present a comprehensive scheme for the exact simulation of the 1-D XY model on a quantum computer. We successfully diagonalize the proposed Hamiltonian, enabling access to the complete energy spectrum. Furthermore, we propose a novel approach to design a quantum circuit to perform exact time evolution. Among all the possibilities this opens, we compute the ground and excited state energies for the symmetric XY model with spin chains of n=4 n = 4 and n=8 n = 8 spins. Further, we calculate the expected value of transverse magnetization for the ground state in the transverse Ising model. Both studies allow the observation of a quantum phase transition from an antiferromagnetic to a paramagnetic state. Additionally, we have simulated the time evolution of the state all spins up in the transverse Ising model. The scalability and high performance of our algorithm make it an ideal candidate for benchmarking purposes, while also laying the foundation for simulating other integrable models on quantum computers.

arXiv:2410.21143•SciPost Physics Lecture Notes•Jun 11, 2025•3 citations

Quantum Synchronization in Dimer Atomic Lattices

Albert Cabot, Gian Luca Giorgi, Fernando Galve +1 more

Synchronization phenomena have been recently reported in the quantum realm at the atomic level due to collective dissipation. In this work we propose a dimer lattice of trapped atoms realizing a dissipative spin model where quantum synchronization occurs instead in the presence of local dissipation. Atom synchronization is enabled by the inhomogeneity of staggered local losses in the lattice and is favored by an increase of spins detuning. A comprehensive approach to quantum synchronization based on different measures considered in the literature allows us to identify the main features of different synchronization regimes.

arXiv:1907.08128•Physical Review Letters•Jul 9, 2019•63 citations

A quantum simulation approach for a three-dimensional Ising spin model—Comparison to mean field theory

Zhaosen Liu, Orion Ciftja

We use a recently developed quantum simulation approach to study the properties of a three-dimensional Ising model consisting of S = 1/2 quantum spins localized at the sites of a simple cubic lattice. We assume nearest-neighbor interaction between spins with an exchange interaction that can be either ferromagnetic or antiferromagnetic. It is found that the computational method quickly converges towards the expected equilibrium spin configurations. The resulting spontaneous magnetization curves corresponding to the two types of magnetic interactions under consideration were found to be almost identical to the ones obtained via quantum mean field theory at all temperatures. The derived total energies, total free energies, magnetic entropies and specific heats per mole of spins show no sizeable differences from known theoretical values. Furthermore, the results of the simulations for two different 3D Ising systems containing 4×4×4 and 20×20×20 spins localized at the sites of a simple cubic lattice were found to be almost identical to each other. This finding suggests that the self-consistent algorithm approach of the current simulation method allows one to obtain the physical bulk properties of a large magnetic system by relying on simulations of a much smaller spin system sample. Therefore, the method presently considered appears to be not only very accurate as gauged by comparison to mean field theory, but also able to greatly increase the speed of simulations.

AIP Advances•May 1, 2017•1 citation

Detecting Energy Levels of Spin Systems on IBM’s Quantum Computer by Evolution of Mean Value of Physical Quantity

Kh. P. Gnatenko, H. P. Laba, V. M. Tkachuk

Finding energy levels of a quantum system is an important problem that can be solved using quantum computers. We showed that transition energies of a quantum system are related with the evolution of mean value of a physical quantity. In particular case when the operator of a physical quantity anticommutes with the Hamiltonian of a system we found that studies of the evolution of the mean value of this physical quantity give a possibility to determine the energy levels of the system and their degeneracy. On the basis of the results the energy levels of spin systems were detected on IBMs quantum computers ibmq manila and ibmq melbourne. It is worth noting that spin systems are one of the most suitable systems for modeling them on a quantum computer. We considered a spin in magnetic field, spin chain with Ising interaction, spin square-lattice with isotropic and spatially anisotropic Ising interactions. The results obtained on the quantum devices correspond to the analytical one. It is important to note that finding the maximal or the minimal energy of the Ising model on square lattice with spatially anisotropic interaction is not a trivial problem. Therefore, the proposed algorithm for obtaining the energy levels opens a possibility to achieve the quantum supremacy in solving this problem on many qubit quantum computers.

IEEE International Conference on Quantum Computing and Engineering (QCE)•Oct 1, 2021•0 citations

Quantum simulations of the Ising model with trapped ions: Devil's staircase and arbitrary lattice proposal

S. É. Korenblit

A collection of trapped atomic ions represents one of the most attractive platforms for the quantum simulation of interacting spin networks and quantum magnetism. Spin-dependent optical dipole forces applied to an ion crystal create long-range eective spin-spin interactions and allow the simulation of spin Hamiltonians that possess nontrivial phases and dynamics. We trap linear chains of 171Yb+ ions in a Paul trap, and constrain the occupation of energy levels to the ground hyperne clock-states, creating a qubit or pseudo-spin 1/2 system. We proceed to implement spin-spin couplings between two ions using the far detuned Mlmer-Srenson scheme and perform adiabatic quantum simulations of Ising Hamiltonians with long-range couplings. We then demonstrate our ability to control the sign and relative strength of the interaction between three ions. Using this control, we simulate a frustrated triangular lattice, and for the first time establish an experimental connection between frustration and quantum entanglement. We then scale up our simulation to show phase transitions from paramagnetism to ferromagnetism for nine ions, and to anti-ferromagnetism for sixteen ions. The experimental work culminates with our most complicated Hamiltonian - a long range anti-ferromagnetic Ising interaction between 10 ions with a biasing axial field. Theoretical work presented in this thesis shows how the approach to quantum simulation utilized in this thesis can be further extended and improved. It is shown how appropriate design of laser elds can provide for arbitrary multidimensional spin-spin interaction graphs even for the case of a linear spatial array of ions. This scheme uses currently existing trap technology and is scalable to levels where classical methods of simulation are intractable.

•Jan 1, 2013•0 citations

Quantum sweeps, synchronization, and Kibble-Zurek physics in dissipative quantum spin systems

Loïc Henriet, Karyn Le Hur

We address dissipation effects on the nonequilibrium quantum dynamics of an ensemble of spins-$\frac{1}{2}$ coupled via an Ising interaction. Dissipation is modeled by a (Ohmic) bath of harmonic oscillators at zero temperature and correspond either to the sound modes of a one-dimensional Bose-Einstein (quasi-)condensate or to the zero-point fluctuations of a long transmission line. We consider the dimer comprising two spins and the quantum Ising chain with long-range interactions and develop an (mathematically and numerically) exact stochastic approach to address nonequilibrium protocols in the presence of an environment. For the two-spin case, we first investigate the dissipative quantum phase transition induced by the environment through quantum quenches and study the effect of the environment on the synchronization properties. Then we address Landau-Zener-Stueckelberg-Majorana protocols for two spins and for the spin array. In this latter case, we adopt a stochastic mean-field point of view and present a Kibble-Zurek-type argument to account for interaction effects in the lattice. Such dissipative quantum spin arrays can be realized in ultracold atoms, trapped ions, and mesoscopic systems and are related to Kondo lattice models.

arXiv:1502.06863•Physical review. B./Physical review. B•Feb 8, 2016•21 citations
The one-dimensional Ising model with its connections to several physical concepts plays a vital role in comprehension of several principles, phenomena and numerical methods. The Hamiltonian of a coupled one-dimensional dissipative spin system in the presence of magnetic field can be obtained from the Ising model. We simulate the above Hamiltonian by designing a quantum circuit with precise gate measurement and execute with the IBMQ experience platform through different [Formula: see text] states with controlled energy separation where we can check quantum synchronization in a dissipative lattice system. Our result shows the relation between various entangled states, the relation between the different energy separation ([Formula: see text]) with the spin–spin coupling ([Formula: see text]) in the lattice, along with fidelity calculations for several iterations of the model used. We also estimate the ground and first excited energy states of Ising-Hamiltonian using VQE algorithm and investigate the lowest energy values varying the number of layers of ansatz.
The field of quantum computing has grown fast in recent years, both in theoretical advancements and the practical construction of quantum computers. These computers were initially proposed, among other reasons, to efficiently simulate and comprehend the complexities of quantum physics. In this paper, we present a comprehensive scheme for the exact simulation of the 1-D XY model on a quantum computer. We successfully diagonalize the proposed Hamiltonian, enabling access to the complete energy spectrum. Furthermore, we propose a novel approach to design a quantum circuit to perform exact time evolution. Among all the possibilities this opens, we compute the ground and excited state energies for the symmetric XY model with spin chains of n=4 n = 4 and n=8 n = 8 spins. Further, we calculate the expected value of transverse magnetization for the ground state in the transverse Ising model. Both studies allow the observation of a quantum phase transition from an antiferromagnetic to a paramagnetic state. Additionally, we have simulated the time evolution of the state all spins up in the transverse Ising model. The scalability and high performance of our algorithm make it an ideal candidate for benchmarking purposes, while also laying the foundation for simulating other integrable models on quantum computers.
Synchronization phenomena have been recently reported in the quantum realm at the atomic level due to collective dissipation. In this work we propose a dimer lattice of trapped atoms realizing a dissipative spin model where quantum synchronization occurs instead in the presence of local dissipation. Atom synchronization is enabled by the inhomogeneity of staggered local losses in the lattice and is favored by an increase of spins detuning. A comprehensive approach to quantum synchronization based on different measures considered in the literature allows us to identify the main features of different synchronization regimes.
We use a recently developed quantum simulation approach to study the properties of a three-dimensional Ising model consisting of S = 1/2 quantum spins localized at the sites of a simple cubic lattice. We assume nearest-neighbor interaction between spins with an exchange interaction that can be either ferromagnetic or antiferromagnetic. It is found that the computational method quickly converges towards the expected equilibrium spin configurations. The resulting spontaneous magnetization curves corresponding to the two types of magnetic interactions under consideration were found to be almost identical to the ones obtained via quantum mean field theory at all temperatures. The derived total energies, total free energies, magnetic entropies and specific heats per mole of spins show no sizeable differences from known theoretical values. Furthermore, the results of the simulations for two different 3D Ising systems containing 4×4×4 and 20×20×20 spins localized at the sites of a simple cubic lattice were found to be almost identical to each other. This finding suggests that the self-consistent algorithm approach of the current simulation method allows one to obtain the physical bulk properties of a large magnetic system by relying on simulations of a much smaller spin system sample. Therefore, the method presently considered appears to be not only very accurate as gauged by comparison to mean field theory, but also able to greatly increase the speed of simulations.
Finding energy levels of a quantum system is an important problem that can be solved using quantum computers. We showed that transition energies of a quantum system are related with the evolution of mean value of a physical quantity. In particular case when the operator of a physical quantity anticommutes with the Hamiltonian of a system we found that studies of the evolution of the mean value of this physical quantity give a possibility to determine the energy levels of the system and their degeneracy. On the basis of the results the energy levels of spin systems were detected on IBMs quantum computers ibmq manila and ibmq melbourne. It is worth noting that spin systems are one of the most suitable systems for modeling them on a quantum computer. We considered a spin in magnetic field, spin chain with Ising interaction, spin square-lattice with isotropic and spatially anisotropic Ising interactions. The results obtained on the quantum devices correspond to the analytical one. It is important to note that finding the maximal or the minimal energy of the Ising model on square lattice with spatially anisotropic interaction is not a trivial problem. Therefore, the proposed algorithm for obtaining the energy levels opens a possibility to achieve the quantum supremacy in solving this problem on many qubit quantum computers.
A collection of trapped atomic ions represents one of the most attractive platforms for the quantum simulation of interacting spin networks and quantum magnetism. Spin-dependent optical dipole forces applied to an ion crystal create long-range eective spin-spin interactions and allow the simulation of spin Hamiltonians that possess nontrivial phases and dynamics. We trap linear chains of 171Yb+ ions in a Paul trap, and constrain the occupation of energy levels to the ground hyperne clock-states, creating a qubit or pseudo-spin 1/2 system. We proceed to implement spin-spin couplings between two ions using the far detuned Mlmer-Srenson scheme and perform adiabatic quantum simulations of Ising Hamiltonians with long-range couplings. We then demonstrate our ability to control the sign and relative strength of the interaction between three ions. Using this control, we simulate a frustrated triangular lattice, and for the first time establish an experimental connection between frustration and quantum entanglement. We then scale up our simulation to show phase transitions from paramagnetism to ferromagnetism for nine ions, and to anti-ferromagnetism for sixteen ions. The experimental work culminates with our most complicated Hamiltonian - a long range anti-ferromagnetic Ising interaction between 10 ions with a biasing axial field. Theoretical work presented in this thesis shows how the approach to quantum simulation utilized in this thesis can be further extended and improved. It is shown how appropriate design of laser elds can provide for arbitrary multidimensional spin-spin interaction graphs even for the case of a linear spatial array of ions. This scheme uses currently existing trap technology and is scalable to levels where classical methods of simulation are intractable.
We address dissipation effects on the nonequilibrium quantum dynamics of an ensemble of spins-12\frac{1}{2}21​ coupled via an Ising interaction. Dissipation is modeled by a (Ohmic) bath of harmonic oscillators at zero temperature and correspond either to the sound modes of a one-dimensional Bose-Einstein (quasi-)condensate or to the zero-point fluctuations of a long transmission line. We consider the dimer comprising two spins and the quantum Ising chain with long-range interactions and develop an (mathematically and numerically) exact stochastic approach to address nonequilibrium protocols in the presence of an environment. For the two-spin case, we first investigate the dissipative quantum phase transition induced by the environment through quantum quenches and study the effect of the environment on the synchronization properties. Then we address Landau-Zener-Stueckelberg-Majorana protocols for two spins and for the spin array. In this latter case, we adopt a stochastic mean-field point of view and present a Kibble-Zurek-type argument to account for interaction effects in the lattice. Such dissipative quantum spin arrays can be realized in ultracold atoms, trapped ions, and mesoscopic systems and are related to Kondo lattice models.