Simulated quantum computation of global minima

被引:4
|
作者
Zhu, Jing
Huang, Zhen
Kais, Sabre [1 ]
机构
[1] Purdue Univ, Dept Chem, W Lafayette, IN 47907 USA
关键词
quantum computation; Grover's quantum algorithm; Pivot method; clusters; global optimisation; LENNARD-JONES CLUSTERS; PIVOT METHOD; ALGORITHM; OPTIMIZATION; COMPLEXITY; SEARCH;
D O I
10.1080/00268970903117126
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Finding the optimal solution to a complex optimisation problem is of great importance in practically all fields of science, technology, technical design and econometrics. We demonstrate that a modified Grover's quantum algorithm can be applied to real problems of finding a global minimum using modest numbers of quantum bits. Calculations of the global minimum of simple test functions and Lennard-Jones clusters have been carried out on a quantum computer simulator using a modified Grover's algorithm. The number of function evaluations N reduced from O(N) in classical simulation to O(N1/2) in quantum simulation. We also show how the Grover's quantum algorithm can be combined with the classical Pivot method for global optimisation to treat larger systems.
引用
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页码:2015 / 2023
页数:9
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