Communication: Spin-free quantum computational simulations and symmetry adapted states

被引:18
作者
Whitfield, James Daniel [1 ]
机构
[1] Univ Vienna, Vienna Ctr Quantum Sci & Technol, A-1090 Vienna, Austria
关键词
ELECTRONIC-STRUCTURE; MOLECULAR-ENERGIES; SYSTEMS; COMPUTERS; ALGORITHM;
D O I
10.1063/1.4812566
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
The ideas of digital simulation of quantum systems using a quantum computer parallel the original ideas of numerical simulation using a classical computer. In order for quantum computational simulations to advance to a competitive point, many techniques from classical simulations must be imported into the quantum domain. In this article, we consider the applications of symmetry in the context of quantum simulation. Building upon well established machinery, we propose a form of first quantized simulation that only requires the spatial part of the wave function, thereby allowing spin-free quantum computational simulations. We go further and discuss the preparation of N-body states with specified symmetries based on projection techniques. We consider two simple examples, molecular hydrogen and cyclopropenyl cation, to illustrate the ideas. The methods here are the first to explicitly deal with preparing N-body symmetry-adapted states and open the door for future investigations into group theory, chemistry, and quantum simulation. (C) 2013 AIP Publishing LLC.
引用
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页数:4
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