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相关论文: Towards Efficient Quantum Computing for Quantum Ch…

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Quantum simulation, one of the most promising applications of a quantum computer, is currently being explored intensely using the variational quantum eigensolver. The feasibility and performance of this algorithm depend critically on the…

Shallow, CNOT-efficient quantum circuits are crucial for performing accurate computational chemistry simulations on current noisy quantum hardware. Here, we explore the usefulness of non-iterative energy corrections, based on the method of…

化学物理 · 物理学 2023-05-03 Ilias Magoulas , Francesco A. Evangelista

Measurement-based quantum computing (MBQC) is a promising approach to reducing circuit depth in noisy intermediate-scale quantum algorithms such as the Variational Quantum Eigensolver (VQE). Unlike gate-based computing, MBQC employs local…

量子物理 · 物理学 2023-12-21 Anna Schroeder , Matthias Heller , Mariami Gachechiladze

In this manuscript, we calculate the ground state energy of benzene under spatial deformations by using the variational quantum eigensolver (VQE). The primary goal of the study is estimating the feasibility of using quantum computing…

量子物理 · 物理学 2023-01-25 Wassil Sennane , Jean-Philip Piquemal , Marko J. Rančić

We develop a resource efficient step-merged quantum imaginary time evolution approach (smQITE) to solve for the ground state of a Hamiltonian on quantum computers. This heuristic method features a fixed shallow quantum circuit depth along…

Quantum chemistry is one of the most promising applications of quantum computers in the near future. For noisy intermediate-scale quantum devices, the quantum-classical hybrid framework based on the variational quantum eigensolver (VQE) has…

Imaginary Time Evolution (QITE) approximates this evolution on quantum hardware but suffers from high circuit depth and numerous measurements. In this work we introduce Adaptive-time Compressed QITE (ACQ), a novel algorithm that reduces…

Variational methods offer a highly promising route to exploiting quantum computers for chemistry tasks. Here we employ methods described in a sister paper to the present report, entitled ab initio machine synthesis of quantum circuits, in…

量子物理 · 物理学 2023-08-09 Cica Gustiani , Richard Meister , Simon C. Benjamin

Variational quantum algorithms (VQAs) are promising methods to demonstrate quantum advantage on near-term devices as the required resources are divided between a quantum simulator and a classical optimizer. As such, designing a VQA which is…

量子物理 · 物理学 2022-05-20 Yuhan Huang , Qingyu Li , Xiaokai Hou , Rebing Wu , Man-Hong Yung , Abolfazl Bayat , Xiaoting Wang

Recent advances in quantum information and quantum science have inspired the development of various compact dynamic structured ans\"{a}tze that are expected to be realizable in the Noisy Intermediate-Scale Quantum (NISQ) devices. However,…

量子物理 · 物理学 2024-03-18 Dipanjali Halder , Dibyendu Mondal , Rahul Maitra

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…

化学物理 · 物理学 2024-05-06 Max Rossmannek , Fabijan Pavošević , Angel Rubio , Ivano Tavernelli

Adaptive quantum circuits employ unitary gates assisted by mid-circuit measurement, classical computation on the measurement outcome, and the conditional application of future unitary gates based on the result of the classical computation.…

We propose an efficient circuit structure of variational quantum circuit \textit{Ans\"{a}tze} used for the variational quantum eigensolver (VQE) algorithm in calculating gapped topological phases on the currently feasible noisy…

量子物理 · 物理学 2023-08-21 Rong-Yang Sun , Tomonori Shirakawa , Seiji Yunoki

Finding the ground-state energy of molecules is an important and challenging computational problem for which quantum computing can potentially find efficient solutions. The variational quantum eigensolver (VQE) is a quantum algorithm that…

量子物理 · 物理学 2023-02-15 Daniel Yoffe , Amir Natan , Adi Makmal

Hardware-efficient empirical variational ans\"atze for Variational Quantum Eigensolver simulations of Quantum Chemistry suffer from the lack of a direct connection to classical Quantum Chemistry methods. In the present work, we propose a…

量子物理 · 物理学 2025-09-03 Davide Materia , Leonardo Ratini , Celestino Angeli , Leonardo Guidoni

Electronic structure simulation is an anticipated application for quantum computers. Due to high-dimensional quantum entanglement in strongly correlated systems, the quantum resources required to perform such simulations are far beyond the…

量子物理 · 物理学 2022-01-25 Jie Liu , Zhenyu Li , Jinlong Yang

Quantum computation represents a revolutionary approach for solving problems in quantum chemistry. However, due to the limited quantum resources in the current noisy intermediate-scale quantum (NISQ) devices, quantum algorithms for large…

量子物理 · 物理学 2023-04-17 Yi Fan , Changsu Cao , Xusheng Xu , Zhenyu Li , Dingshun Lv , Man-Hong Yung

Quantum algorithm design usually assumes access to a perfect quantum computer with ideal properties like full connectivity, noise-freedom and arbitrarily long coherence time. In Noisy Intermediate-Scale Quantum (NISQ) devices, however, the…

量子物理 · 物理学 2020-09-11 Xiangzhen Zhou , Sanjiang Li , Yuan Feng

The wave function Ansatze are crucial in the context of the Variational Quantum Eigensolver (VQE). In the Noisy Intermediate-Scale Quantum era, the design of low-depth wave function Ansatze is of great importance for executing quantum…

量子物理 · 物理学 2024-06-18 Zhijie Sun , Jie Liu , Zhenyu Li , Jinlong Yang

We develop and implement a novel pulse-based ansatz, which we call PANSATZ, for more efficient and accurate implementations of variational quantum algorithms (VQAs) on today's noisy intermediate-scale quantum (NISQ) computers. Our approach…

量子物理 · 物理学 2024-01-03 Dekel Meirom , Steven H. Frankel