Published December 2022 | Version v1
Book

Quantum adiabatic optimization for nuclear ground state

  • 1. Department of Physics, Indian Institute of Technology Roorkee, Roorkee 247 667 (India)
  • 2. Department of Physics, University of Wisconsin-Madison, Madison, Wisconsin 53706 (United States)

Description

A class of processes known as quantum adiabatic optimization is used to solve optimization problems on a quantum computer. The foundation of this adiabatic quantum computing is the adiabatic theorem of quantum mechanics. The system can modify its configuration in accordance with gradually changing circumstances. If the system starts in a close approximation of the Hamiltonians ground state, it will eventually reach to its appropriate eigenstate. The quantum many-body states and operators must be converted into qubit basis states and operations using a variety of encodings and transformations to simulate the Hamiltonian H. To illustrate our approach, we have used the deuteron Hamiltonian using Jordan-Wigner transformation (JW) and then used the modified Quantum Phase Estimation (QPE) algorithm to obtain its ground state energy for various basis sizes. We have successfully used a modified Quantum Phase Estimation Algorithm to find out the convergence of a non-parameterized ansatz to an eigenstate and then obtained binding energy values for deuteron in EFT truncated at different basis sizes, using QPE. Although the method is applied to a specific problem, it can be used in general to any many-body problem

Part of:
Proceedings of the DAE-BRNS symposium on nuclear physics. V. 66

Additional details

Publishing Information

Publisher
Cotton University
Imprint Place
Guwahati (India)
Imprint Title
Proceedings of the DAE-BRNS symposium on nuclear physics. V. 66
Imprint Pagination
[1318 p.]
Journal Page Range
[2 p.]

Conference

Title
66. DAE-BRNS symposium on nuclear physics
Dates
1-5 Dec 2022
Place
Guwahati (India)

INIS

Country of Publication
India
Country of Input or Organization
India
INIS RN
54037535
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Resource subtype / Literary indicator
Conference
Descriptors DEI
ADIABATIC APPROXIMATION; BINDING ENERGY; DENSITY FUNCTIONAL METHOD; HAMILTONIANS; MANY-BODY PROBLEM; QUANTUM COMPUTERS; QUANTUM MECHANICS
Descriptors DEC
APPROXIMATIONS; CALCULATION METHODS; COMPUTERS; ENERGY; MATHEMATICAL OPERATORS; MECHANICS; QUANTUM OPERATORS; VARIATIONAL METHODS

Optional Information

Notes
Article No. A17