4.7 Article

Decomposition of unitary matrices for finding quantum circuits: Application to molecular Hamiltonians

期刊

JOURNAL OF CHEMICAL PHYSICS
卷 134, 期 14, 页码 -

出版社

AIP Publishing
DOI: 10.1063/1.3575402

关键词

-

资金

  1. NSF Center for Quantum Information and Computation for Chemistry [CHE-1037992]
  2. Division Of Chemistry
  3. Direct For Mathematical & Physical Scien [1037992] Funding Source: National Science Foundation

向作者/读者索取更多资源

Constructing appropriate unitary matrix operators for new quantum algorithms and finding the minimum cost gate sequences for the implementation of these unitary operators is of fundamental importance in the field of quantum information and quantum computation. Evolution of quantum circuits faces two major challenges: complex and huge search space and the high costs of simulating quantum circuits on classical computers. Here, we use the group leaders optimization algorithm to decompose a given unitary matrix into a proper-minimum cost quantum gate sequence. We test the method on the known decompositions of Toffoli gate, the amplification step of the Grover search algorithm, the quantum Fourier transform, and the sender part of the quantum teleportation. Using this procedure, we present the circuit designs for the simulation of the unitary propagators of the Hamiltonians for the hydrogen and the water molecules. The approach is general and can be applied to generate the sequence of quantum gates for larger molecular systems. (C) 2011 American Institute of Physics. [doi:10.1063/1.3575402]

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。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据