期刊
PHYSICAL REVIEW LETTERS
卷 120, 期 21, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.120.210501
关键词
-
资金
- U.S. Department of Energy, Office of Science, Office of Nuclear Physics [DE-FG02-96ER40963, DE-SC0018223]
- U.S. Department of Energy [DE-AC05-00OR22725]
- U.S. Department of Energy, Office of Science, Office of Advanced Scientific Computing Research (ASCR) quantum algorithms and testbed programs [ERKJ332, ERKJ335]
- Office of Science of the Department of Energy [DE-AC05-00OR22725]
- Oak Ridge National Laboratory (ORNL) [ERKBP57, ERKBP72]
We report a quantum simulation of the deuteron binding energy on quantum processors accessed via cloud servers. We use a Hamiltonian from pionless effective field theory at leading order. We design a low-depth version of the unitary coupled-cluster ansatz, use the variational quantum eigensolver algorithm, and compute the binding energy to within a few percent. Our work is the first step towards scalable nuclear structure computations on a quantum processor via the cloud, and it sheds light on how to map scientific computing applications onto nascent quantum devices.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据