Preparation of many-body states for quantum simulation

被引:43
|
作者
Ward, Nicholas J. [1 ]
Kassal, Ivan [1 ]
Aspuru-Guzik, Alan [1 ]
机构
[1] Harvard Univ, Dept Chem & Chem Biol, Cambridge, MA 02138 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2009年 / 130卷 / 19期
关键词
lattice theory; many-body problems; mathematical operators; polynomials; quantisation (quantum theory); quantum computing; wave functions; ALGORITHM; SYSTEMS;
D O I
10.1063/1.3115177
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
While quantum computers are capable of simulating many quantum systems efficiently, the simulation algorithms must begin with the preparation of an appropriate initial state. We present a method for generating physically relevant quantum states on a lattice in real space. In particular, the present algorithm is able to prepare general pure and mixed many-particle states of any number of particles. It relies on a procedure for converting from a second-quantized state to its first-quantized counterpart. The algorithm is efficient in that it operates in time that is polynomial in all the essential descriptors of the system, the number of particles, the resolution of the lattice, and the inverse of the maximum final error. This scaling holds under the assumption that the wave function to be prepared is bounded or its indefinite integral is known and that the Fock operator of the system is efficiently simulatable.
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页数:9
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