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A finite difference method (FDM) applicable to a two dimensional (2D) quantum dot was developed as a non-conventional approach to the theoretical understandings of quantum devices. This method can be applied to a realistic potential with an…

Mesoscale and Nanoscale Physics · Physics 2013-12-16 Jai Seok Ahn

Quantum algorithms based on classical processing of individual samples have recently emerged as the most effective and robust methods to approximate ground-state wave functions of many-body quantum systems on pre-fault-tolerant and…

The sample-based quantum diagonalization (SQD) method shows great promise in quantum-centric simulations of ground state energies in molecular systems. Inclusion of solute-solvent interactions in simulations of electronic structure is…

Quantum Physics · Physics 2025-02-17 Danil Kaliakin , Akhil Shajan , Fangchun Liang , Kenneth M. Merz

Quantum machine learning algorithms have emerged to be a promising alternative to their classical counterparts as they leverage the power of quantum computers. Such algorithms have been developed to solve problems like electronic structure…

Chemical Physics · Physics 2021-10-29 Manas Sajjan , Shree Hari Sureshbabu , Sabre Kais

Large integer factorization is a prominent research challenge, particularly in the context of quantum computing. This holds significant importance, especially in information security that relies on public key cryptosystems. The classical…

Quantum Physics · Physics 2023-10-24 Imran Khan Tutul , Sara Karimi , Mohammadreza Soltaninia , Junpeng Zhan

Quantum computing has long promised transformative advances in data analysis, yet practical quantum machine learning has remained elusive due to fundamental obstacles such as a steep quantum cost for the loading of classical data and poor…

We develop a quantum algorithm for solving high-dimensional fractional Poisson equations. By applying the Caffarelli-Silvestre extension, the $d$-dimensional fractional equation is reformulated as a local partial differential equation in…

Numerical Analysis · Mathematics 2025-05-06 Shi Jin , Nana Liu , Yue Yu

We show how to visualize the process of diagonalizing the Hamiltonian matrix to find the energy eigenvalues and eigenvectors of a generic one-dimensional quantum system. Starting in the familiar sine-wave basis of an embedding infinite…

Physics Education · Physics 2019-10-25 Kevin Randles , Daniel V. Schroeder , Bruce R. Thomas

Using canonical quantisation, and eschewing the Schwinger-Keldysh path integral, we derive a version of the Worldline Quantum Field Theory (WQFT) formalism suitable for both scattering and bound configurations of the classical two-body…

High Energy Physics - Theory · Physics 2026-03-06 Riccardo Gonzo , Gustav Mogull

We show how a quantum computer may efficiently simulate a disordered Hamiltonian, by incorporating a pseudo-random number generator directly into the time evolution circuit. This technique is applied to quantum simulation of few-body…

Disordered Systems and Neural Networks · Physics 2020-03-25 Andrei Alexandru , Paulo F. Bedaque , Scott Lawrence

We present a variational method for deriving relativistic two-fermion wave equations in a Hamiltonian formulation of QED. A reformulation of QED is performed, in which covariant Green functions are used to solve for the electromagnetic…

High Energy Physics - Theory · Physics 2009-11-10 Andrei G. Terekidi , Jurij W. Darewych

We develop a quantum algorithm for solving high-dimensional time-fractional heat equations. By applying the dimension extension technique from [FKW23], the $d+1$-dimensional time-fractional equation is reformulated as a local partial…

Numerical Analysis · Mathematics 2025-09-25 Shi Jin , Nana Liu , Yue Yu

The practical application of quantum technologies to chemical problems faces significant challenges, particularly in the treatment of realistic basis sets and the accurate inclusion of electron correlation effects. A direct approach to…

Hamiltonian diagonalization is at the heart of understanding physical properties and practical applications of quantum systems. It is highly desired to design quantum algorithms that can speedup Hamiltonian diagonalization, especially those…

Quantum Physics · Physics 2021-07-23 Jinfeng Zeng , Chenfeng Cao , Chao Zhang , Pengxiang Xu , Bei Zeng

Extracting the Hamiltonian of interacting quantum-information processing systems is a keystone problem in the realization of complex phenomena and large-scale quantum computers. The remarkable growth of the field increasingly requires…

Efficient numerical characterization is a key problem in composite material analysis. To follow accuracy improvement in image tomography, memory efficient methods of numerical characterization have been developed. Among them, an FFT based…

Numerical Analysis · Mathematics 2022-07-27 Felix Givois , Matthias Kabel , Nicolas Gauger

We propose Quantum Riemannian Hamiltonian Descent (QRHD), a quantum algorithm for continuous optimization on Riemannian manifolds that extends Quantum Hamiltonian Descent (QHD) by incorporating geometric structure of the parameter space via…

Quantum Physics · Physics 2026-03-31 Yoshihiko Abe , Ryo Nagai

This paper proposes a new subspace learning method, named Quantized Fisher Discriminant Analysis (QFDA), which makes use of both machine learning and information theory. There is a lack of literature for combination of machine learning and…

Machine Learning · Statistics 2019-09-09 Benyamin Ghojogh , Ali Saheb Pasand , Fakhri Karray , Mark Crowley

Factorization Machine (FM) is the most commonly used model to build a recommendation system since it can incorporate side information to improve performance. However, producing item suggestions for a given user with a trained FM is…

Quantum Physics · Physics 2023-11-09 Chen-Yu Liu , Hsin-Yu Wang , Pei-Yen Liao , Ching-Jui Lai , Min-Hsiu Hsieh

Computational chemistry at the atomic level has largely branched into two major fields, one based on quantum mechanics and the other on molecular mechanics using classical force fields. Because of high computational costs, quantum…

Chemical Physics · Physics 2018-10-23 Pedro E M Lopes
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