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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21 May 2009
Research Article|
May 18 2009
Preparation of many-body states for quantum simulation
Nicholas J. Ward;
Nicholas J. Ward
Department of Chemistry and Chemical Biology,
Harvard University
, Cambridge, Massachusetts 02138, USA
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Ivan Kassal;
Ivan Kassal
Department of Chemistry and Chemical Biology,
Harvard University
, Cambridge, Massachusetts 02138, USA
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Alán Aspuru-Guzik
Alán Aspuru-Guzik
a)
Department of Chemistry and Chemical Biology,
Harvard University
, Cambridge, Massachusetts 02138, USA
Search for other works by this author on:
Nicholas J. Ward
Ivan Kassal
Alán Aspuru-Guzik
a)
Department of Chemistry and Chemical Biology,
Harvard University
, Cambridge, Massachusetts 02138, USA
a)
Electronic mail: [email protected].
J. Chem. Phys. 130, 194105 (2009)
Article history
Received:
December 19 2008
Accepted:
March 16 2009
Citation
Nicholas J. Ward, Ivan Kassal, Alán Aspuru-Guzik; Preparation of many-body states for quantum simulation. J. Chem. Phys. 21 May 2009; 130 (19): 194105. https://doi.org/10.1063/1.3115177
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