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
相关论文
共 50 条
  • [31] Ground-State Properties of a Peierls-Hubbard Triangular Prism
    Yamamoto, Shoji
    Ohara, Jun
    Ozaki, Masa-aki
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2010, 79 (04)
  • [32] Computational Rationalization for the Observed Ground-State Multiplicities of Fluorinated Acylnitrenes
    Sherman, Matthew P.
    Jenks, William S.
    JOURNAL OF ORGANIC CHEMISTRY, 2014, 79 (19) : 8977 - 8983
  • [33] Dissipative ground-state preparation of a spin chain by a structured environment
    Cormick, Cecilia
    Bermudez, Alejandro
    Huelga, Susana F.
    Plenio, Martin B.
    NEW JOURNAL OF PHYSICS, 2013, 15
  • [34] Analyzing and modeling the interaction potential of the ground-state beryllium dimer
    Sheng, X. W.
    Kuang, X. Y.
    Li, P.
    Tang, K. T.
    PHYSICAL REVIEW A, 2013, 88 (02):
  • [35] Simulation of the four-body interaction in a nuclear magnetic resonance quantum information processor
    Liu WenZhang
    Zhang JingFu
    Long GuiLu
    CHINESE SCIENCE BULLETIN, 2009, 54 (22): : 4262 - 4265
  • [36] CALCULATED GROUND-STATE, OPTICAL AND MAGNETOOPTICAL PROPERTIES OF URANIUM SULFIDE
    BROOKS, MSS
    GASCHE, T
    JOHANSSON, B
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1995, 56 (11) : 1491 - 1497
  • [37] Dynamic evolution for liquid-state nuclear spins and Berry phase of mixed state in a magnetic resonance
    Xu, Hualan
    Fu, Dan
    Wang, Z. S.
    Pan, Hui
    JOURNAL OF MAGNETIC RESONANCE, 2012, 223 : 25 - 30
  • [38] A FAST ALGORITHM FOR APPROXIMATING THE GROUND STATE ENERGY ON A QUANTUM COMPUTER
    Papageorgiou, A.
    Petras, I.
    Traub, J. F.
    Zhang, C.
    MATHEMATICS OF COMPUTATION, 2013, 82 (284) : 2293 - 2304
  • [39] Comparison of the structural and magnetic properties of ground-state SrTcO3 and CaTcO3 from first principles
    Ma, Chun-Lan
    Zhou, Tong
    PHYSICA B-CONDENSED MATTER, 2012, 407 (02) : 218 - 221
  • [40] Paramagnetic Nuclear Magnetic Resonance: The Toolkit
    Querci, Leonardo
    Fiorucci, Letizia
    Ravera, Enrico
    Piccioli, Mario
    INORGANICS, 2024, 12 (01)