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Bibliographic Details
Main Authors: Ohgoe, Takahiro, Iwakiri, Hokuto, Kohda, Masaya, Ichikawa, Kazuhide, Nakagawa, Yuya O., Valencia, Hubert Okadome, Koh, Sho
Format: Preprint
Published: 2023
Subjects:
Online Access:https://arxiv.org/abs/2307.14607
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Table of Contents:
  • Understanding and predicting the properties of solid-state materials from first-principles has been a great challenge for decades. Owing to the recent advances in quantum technologies, quantum computations offer a promising way to achieve this goal. Here, we demonstrate the first-principles calculation of a quasiparticle band structure on actual quantum computers. This is achieved by hybrid quantum-classical algorithms in conjunction with qubit-reduction and error-mitigation techniques. Our demonstration will pave the way to practical applications of quantum computers.