Trapped-Ion Quantum Computing

1,517 papers for year 2021

Trapped-Ion Quantum Computing Research Context

This Quantum Articles category organizes published quantum research papers so readers can browse focused work by topic, source, and year.

Showing 1237-1248 of 1,517

SiGe quantum wells with oscillating Ge concentrations for quantum dot qubits

Thomas McJunkin, Benjamin Harpt, Yi Feng, Merritt P. Losert, Rajib Rahman, J. P. Dodson, M. A. Wolfe, D. E. Savage, M. G. Lagally, S. N. Coppersmith, Mark Friesen, Robert Joynt, M. A. Eriksson

2021 arXiv arXiv preprint

Significant-loophole-free test of Kochen-Specker contextuality using two species of atomic-ions

Pengfei Wang, Junhua Zhang, Chun-Yang Luan, Mark Um, Ye Wang, Mu Qiao, Tian Xie, Jing-Ning Zhang, Adán Cabello, Kihwan Kim

2021 arXiv arXiv preprint

Simple and practical DIQKD security analysis via BB84-type uncertainty relations and Pauli correlation constraints

Michele Masini, Stefano Pironio, Erik Woodhead

2021 arXiv arXiv preprint

Simple security proof of coherent-one-way quantum key distribution

Rui-Qi Gao, Yuan-Mei Xie, Jie Gu, Wen-Bo Liu, Chen-Xun Weng, Bing-Hong Li, Hua-Lei Yin, Zeng-Bing Chen

2021 arXiv arXiv preprint

Simulating gauge theories with variational quantum eigensolvers in superconducting microwave cavities

Jinglei Zhang, Ryan Ferguson, Stefan Kühn, Jan F. Haase, C. M. Wilson, Karl Jansen, Christine A. Muschik

2021 arXiv arXiv preprint

Simulating macroscopic quantum correlations in linear networks

A. Dellios, Peter D. Drummond, Bogdan Opanchuk, Run Yan Teh, Margaret D. Reid

2021 arXiv arXiv preprint

Simulating quantum chaos on a quantum computer

Amit Anand, Sanchit Srivastava, Sayan Gangopadhyay, Shohini Ghose

2021 arXiv arXiv preprint

Simulating strongly interacting Hubbard chains with the Variational Hamiltonian Ansatz on a quantum computer

Baptiste Anselme Martin, Pascal Simon, Marko J. Rančić

2021 arXiv arXiv preprint

Simulating superluminal propagation of Dirac particles using trapped ions

Qianqian Chen, Yaoming Chu, Jianming Cai

2021 arXiv arXiv preprint

Simulating the electronic structure of spin defects on quantum computers

Benchen Huang, Marco Govoni, Giulia Galli

2021 arXiv arXiv preprint

Simulating thermal qubits through thermofield dynamics

G. X. A. Petronilo, M. R. Araújo, Clebson Cruz

2021 arXiv arXiv preprint

Simulation of adiabatic quantum computing for molecular ground states

Vladimir Kremenetski, Carlos Mejuto-Zaera, Stephen J. Cotton, Norm M. Tubman

2021 Crossref The Journal of Chemical Physics