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In recent years, the infinite time-evolution block decimation (iTEBD) method has been demonstrated to be one of the most efficient and powerful numerical schemes for time-evolution in one-dimensional quantum many-body systems. However, a…

Strongly Correlated Electrons · Physics 2020-07-15 Tomohiro Hashizume , Jad C. Halimeh , Ian P. McCulloch

Unconventional nonequilibrium phases with restricted correlation spreading and slow entanglement growth have been proposed to emerge in systems with confined excitations, calling their thermalization dynamics into question. Here, we show…

Statistical Mechanics · Physics 2024-10-25 Stefan Birnkammer , Alvise Bastianello , Michael Knap

Relaxation towards equilibrium is often assumed to be slower when a system starts farther from equilibrium, but this intuition fails in the Mpemba effect. Recent advances in controllable quantum platforms have enabled the exploration of its…

Statistical Mechanics · Physics 2026-03-13 Shion Yamashika , Ryusuke Hamazaki

We propose a many-body quantum engine powered by the energy difference between the entangled ground state of the interacting system and local separable states. Performing local energy measurements on an interacting many-body system can…

Quantum Physics · Physics 2023-08-24 Étienne Jussiau , Léa Bresque , Alexia Auffèves , Kater W. Murch , Andrew N. Jordan

Quantum computers are promising tools for simulating many-body quantum systems due to their potential scaling advantage over classical computers. While significant effort has been expended on many-fermion systems, here we simulate a model…

Quantum Physics · Physics 2023-07-17 Yuchen Wang , LeeAnn M. Sager-Smith , David A. Mazziotti

We develop a machine learning method to construct accurate ground-state wave functions of strongly interacting and entangled quantum spin as well as fermionic models on lattices. A restricted Boltzmann machine algorithm in the form of an…

Strongly Correlated Electrons · Physics 2017-11-30 Yusuke Nomura , Andrew S. Darmawan , Youhei Yamaji , Masatoshi Imada

The capabilities of CP2K, a density-functional theory package and OMEN, a nano-device simulator, are combined to study transport phenomena from first-principles in unprecedentedly large nanostructures. Based on the Hamiltonian and overlap…

We develop a random batch Ewald (RBE) method for molecular dynamics simulations of particle systems with long-range Coulomb interactions, which achieves an $O(N)$ complexity in each step of simulating the $N$-body systems. The RBE method is…

Computational Physics · Physics 2021-03-18 Shi Jin , Lei Li , Zhenli Xu , Yue Zhao

A quantum simulator is a well controlled quantum system that can simulate the behavior of another quantum system which may require exponentially large classical computing resources to understand otherwise. In the 1980s, Feynman proposed the…

The paper is concerned with interacting particle systems on the simple cubic lattice obeying the nearest neighbour exclusion (NNE). This constraint forbids any two neighbouring sites of the lattice to be simultaneously occupied, thus…

Statistical Mechanics · Physics 2016-09-20 Igor G. Vladimirov

Collective many-body dynamics for time-dependent quantum Hamiltonian functions is investigated for a dynamical system that exhibits multiple degrees of freedom, in this case a combined (Paul and Penning) trap. Quantum stability is…

Quantum Physics · Physics 2022-08-19 Bogdan M. Mihalcea

For a simple model of mutually interacting qubits it is shown how the errors induced by mutual interactions can be eliminated using concatenated coding. The model is solved exactly for arbitrary interaction strength, for two well-known…

Quantum Physics · Physics 2009-11-06 Julio Gea-Banacloche

A bipartite system whose subsystems are fully quantum chaotic and coupled by a perturbative interaction with a tunable strength is a paradigmatic model for investigating how isolated quantum systems relax towards an equilibrium. It is found…

Present atomic theory provides accurate and reliable results for atoms with a small number of valence electrons. However, most current methods of calculations fail when the number of valence electrons exceeds four or five. This means that…

Atomic Physics · Physics 2024-07-10 M. G. Kozlov , I. I. Tupitsyn , A. I. Bondarev , D. V. Mironova

This study reveals that Equilibrium Constant Differential Equations (ECDE) for nanoconfined reactions derived recently in the frameworks of statistical mechanics are useful in modeling stochastic chemical kinetics. It is assumed and…

Chemical Physics · Physics 2020-07-14 Leonid Rubinovich , Micha Polak

Experiments with trapped atomic gases have opened novel possibilities for studying the evolution of nonequilibrium finite quantum systems, which revived the necessity of reconsidering and developing the theory of such processes. This review…

Statistical Mechanics · Physics 2012-01-16 V. I. Yukalov

Even simplified models of quantum many-body systems can be difficult to analyse. However, taking inspiration from the foundations of physics, one may wonder whether there are practical advantages to constructing alternative beyond-quantum…

Quantum Physics · Physics 2026-05-01 Sahar Atallah , Peter Carrekmor , Michael Garn , Yukuan Tao , Shashank Virmani

Many-particle confinement (localization) is studied for a 1D system of spinless fermions with nearest-neighbor hopping and interaction, or equivalently, for an anisotropic Heisenberg spin-1/2 chain. This system is frequently used to model…

Mesoscale and Nanoscale Physics · Physics 2009-11-11 M. I. Dykman , L. F. Santos , M. Shapiro

We propose a hybrid quantum-classical algorithm for solving QUBO problems using an Imaginary Time Evolution-Mimicking Circuit (ITEMC). The circuit parameters are optimized to closely mimic imaginary time evolution, using only single- and…

Quantum Physics · Physics 2025-06-19 Yahui Chai , Alice Di Tucci

Quantum computing has emerged as a promising platform for simulating strongly correlated systems in chemistry, for which the standard quantum chemistry methods are either qualitatively inaccurate or too expensive. However, due to the…

Chemical Physics · Physics 2024-05-06 Max Rossmannek , Fabijan Pavošević , Angel Rubio , Ivano Tavernelli