Solving Quantum Ground-State Problems with Nuclear Magnetic Resonance

被引:56
作者
Li, Zhaokai [2 ,3 ]
Yung, Man-Hong [1 ]
Chen, Hongwei [2 ,3 ]
Lu, Dawei [2 ,3 ]
Whitfield, James D. [1 ]
Peng, Xinhua [2 ,3 ]
Aspuru-Guzik, Alan [1 ]
Du, Jiangfeng [2 ,3 ]
机构
[1] Harvard Univ, Dept Chem & Chem Biol, Cambridge, MA 02138 USA
[2] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230036, Anhui, Peoples R China
[3] Univ Sci & Technol China, Dept Modern Phys, Hefei 230036, Anhui, Peoples R China
来源
SCIENTIFIC REPORTS | 2011年 / 1卷
关键词
ELECTRONIC-STRUCTURE; HAMILTONIANS; SIMULATION; COMPLEXITY; ALGORITHM;
D O I
10.1038/srep00088
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Quantum ground-state problems are computationally hard problems for general many-body Hamiltonians; there is no classical or quantum algorithm known to be able to solve them efficiently. Nevertheless, if a trial wavefunction approximating the ground state is available, as often happens for many problems in physics and chemistry, a quantum computer could employ this trial wavefunction to project the ground state by means of the phase estimation algorithm (PEA). We performed an experimental realization of this idea by implementing a variational-wavefunction approach to solve the ground-state problem of the Heisenberg spin model with an NMR quantum simulator. Our iterative phase estimation procedure yields a high accuracy for the eigenenergies (to the 10(-5) decimal digit). The ground-state fidelity was distilled to be more than 80%, and the singlet-to-triplet switching near the critical field is reliably captured. This result shows that quantum simulators can better leverage classical trial wave functions than classical computers
引用
收藏
页数:7
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