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Quantum simulations before fault tolerance suffer from the intrinsic noise present in quantum computers. In this regime, extracting meaningful results greatly benefits from stability against that noise. This stability, defined as an error…

Quantum Physics · Physics 2026-03-24 Guillermo González-García , Filippo Maria Gambetta , Raul A. Santos

Given a specific interacting quantum Hamiltonian in a general spatial dimension, can one access its entanglement properties, such as, the entanglement entropy corresponding to the ground state wavefunction? Even though progress has been…

Strongly Correlated Electrons · Physics 2013-10-01 Tarun Grover

Entanglement is a distinguishing feature of quantum many-body systems, and uncovering the entanglement structure for large particle numbers in quantum simulation experiments is a fundamental challenge in quantum information science. Here we…

A new efficient numerical algorithm for interacting fermion systems is proposed and examined in detail. The ground state is expressed approximately by a linear combination of numerically chosen basis states in a truncated Hilbert space. Two…

Strongly Correlated Electrons · Physics 2007-05-23 Tsuyoshi Kashima , Masatoshi Imada

We propose and analyze an approach to realize quantum computation and simulation using fermionic particles under quantum gas microscopes. Our work is inspired by a recent experimental demonstration of large-scale quantum registers, where…

Quantum Physics · Physics 2023-06-07 Xiangkai Sun , Di Luo , Soonwon Choi

The simulation of entangled ground-states of quantum materials remains challenging for classical computational methods in more than one spatial dimension, and is a prime target for quantum computational advantage. To this end, an important…

Quantum Physics · Physics 2025-06-05 Sing Lam Wong , Andrew C. Potter

This paper introduces the Hamiltonian-Adaptive Ternary Tree (HATT) framework to compile optimized Fermion-to-qubit mapping for specific Fermionic Hamiltonians. In the simulation of Fermionic quantum systems, efficient Fermion-to-qubit…

Quantum Physics · Physics 2025-04-15 Yuhao Liu , Kevin Yao , Jonathan Hong , Julien Froustey , Ermal Rrapaj , Costin Iancu , Gushu Li , Yunong Shi

The accurate treatment of electron correlation in extended molecular systems remains computationally challenging using classical electronic structure methods. Hybrid quantum-classical algorithms offer a potential route to overcome these…

The computational description of correlated electronic structure, and particularly of excited states of many-electron systems, is an anticipated application for quantum devices. An important ramification is to determine the dominant…

Quantum simulation of fermionic systems is a leading application of quantum computers. One promising approach is to represent fermions with qubits via fermion-to-qubit mappings. In this work, we present high-distance fermion-to-qubit…

Quantum Physics · Physics 2025-09-03 Ruby Wei , Aqua Chung , Luke Coffman , Su-Kuan Chu , Xun Gao

A broad spectrum of physical systems in condensed-matter and high-energy physics, vibrational spectroscopy, and circuit and cavity QED necessitates the incorporation of bosonic degrees of freedom, such as phonons, photons, and gluons, into…

Quantum Physics · Physics 2025-02-28 Bo Peng , Yuan Su , Daniel Claudino , Karol Kowalski , Guang Hao Low , Martin Roetteler

In digital quantum simulation of fermionic models with qubits, non-local maps for encoding are often encountered. Such maps require linear or logarithmic overhead in circuit depth which could render the simulation useless, for a given…

Quantum Physics · Physics 2018-03-28 Guanyu Zhu , Yigit Subasi , James D. Whitfield , Mohammad Hafezi

Quantum chemistry simulations on a quantum computer suffer from the overhead needed for encoding the fermionic problem in a bosonic system of qubits. By exploiting the block diagonality of a fermionic Hamiltonian, we show that the number of…

Quantum Physics · Physics 2016-06-09 Nikolaj Moll , Andreas Fuhrer , Peter Staar , Ivano Tavernelli

Simulation of fermionic Hamiltonians with gate-based quantum computers requires the selection of an encoding from fermionic operators to quantum gates, the most widely used being the Jordan-Wigner transform. Many alternative encodings…

Quantum Physics · Physics 2026-05-01 Michael Williams de la Bastida , Thomas M. Bickley , Peter V. Coveney

Many-body fermionic quantum calculations performed on analog quantum computers are restricted by the presence of k-local terms, which represent interactions among more than two qubits. These originate from the fermion-to-qubit mapping…

We study the ground state properties of the one-dimensional extended Hubbard model at half-filling from the perspective of its particle reduced density matrix. We focus on the reduced density matrix of $2$ fermions and perform an analysis…

Strongly Correlated Electrons · Physics 2022-04-11 Diego L. B. Ferreira , Thiago O. Maciel , Reinaldo O. Vianna , Fernando Iemini

We propose a computational protocol for quantum simulations of Fermionic Hamiltonians on a quantum computer, enabling calculations which were previously not feasible with conventional encoding and ansatses of variational quantum…

Quantum Physics · Physics 2023-03-15 Benchen Huang , Nan Sheng , Marco Govoni , Giulia Galli

In recent work [arXiv:2003.06939v2] a novel fermion to qubit mapping -- called the compact encoding -- was introduced which outperforms all previous local mappings in both the qubit to mode ratio, and the locality of mapped operators. There…

Quantum Physics · Physics 2021-01-27 Charles Derby , Joel Klassen

Quantum simulation of the interactions of fermions and bosons -- the fundamental particles of nature -- is essential for modeling complex quantum systems in material science, chemistry and high-energy physics and has been proposed as a…

Quantum computing has shown great potential in various quantum chemical applications such as drug discovery, material design, and catalyst optimization. Although significant progress has been made in quantum simulation of simple molecules,…

Quantum Physics · Physics 2023-05-30 Changsu Cao , Jinzhao Sun , Xiao Yuan , Han-Shi Hu , Hung Q. Pham , Dingshun Lv