Trapping Ca+ inside a molecular cavity: computational study of the potential energy surfaces for Ca+-[n]cycloparaphenylene, n = 5

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Trapping Ca⁺ inside a molecular cavity: computational study of the potential energy surfaces for Ca⁺-[n]cycloparaphenylene, n = 5–12

Published:2022 Issue:17 Volume:24 Page:10085-10094
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Allen Cole D.¹^ORCID,Rempe Susan L. B.²,Zwier Timothy S.³,Ren Pengyu¹

Affiliation:

1. Department of Biomedical Engineering, University of Texas at Austin, Austin, TX 78712, USA

2. Center for Integrated Nanotechnologies, Sandia National Laboratories, Albuquerque, New Mexico 87185, USA

3. Sandia National Laboratories, Gas Phase Chemical Physics, Livermore, CA 94550, USA

Abstract

Ion trap quantum computing utilizes electronic states of atomic ions such as Ca+ to encode information on to a qubit.

Funder

Sandia National Laboratories

U.S. Department of Energy

Office of Science

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP00717G

Reference36 articles.

1. Towards fault-tolerant quantum computing with trapped ions

2. Quantum Computations with Cold Trapped Ions

3. Co-designing a scalable quantum computer with trapped atomic ions

4. Spectroscopy of Molecular Ions in Coulomb Crystals

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