The Trotter step size required for accurate quantum simulation of quantum chemistry
暂无分享,去创建一个
David Poulin | Nathan Wiebe | Matthew B. Hastings | Matthias Troyer | Dave Wecker | Andrew C. Doberty | M. Hastings | M. Troyer | D. Poulin | D. Wecker | N. Wiebe
[1] Toru Sakai,et al. Numerical-Diagonalization Study of Spin Gap Issue of the Kagome Lattice Heisenberg Antiferromagnet , 2011, 1103.5829.
[2] Amnon Ta-Shma,et al. Adiabatic quantum state generation and statistical zero knowledge , 2003, STOC '03.
[3] E. Knill,et al. Quantum algorithms for fermionic simulations , 2000, cond-mat/0012334.
[4] Christof Zalka,et al. Efficient Simulation of Quantum Systems by Quantum Computers , 1996, quant-ph/9603026.
[5] G. Chan,et al. Entangled quantum electronic wavefunctions of the Mn₄CaO₅ cluster in photosystem II. , 2013, Nature chemistry.
[6] Matthew B. Hastings,et al. Improving quantum algorithms for quantum chemistry , 2014, Quantum Inf. Comput..
[7] Barry C. Sanders,et al. Simulating quantum dynamics on a quantum computer , 2010, 1011.3489.
[8] Seth Lloyd,et al. Universal Quantum Simulators , 1996, Science.
[9] J. Whitfield,et al. Simulating chemistry using quantum computers. , 2010, Annual review of physical chemistry.
[10] Seth Lloyd,et al. Quantum random access memory. , 2007, Physical review letters.
[11] Andrew M. Childs,et al. Exponential improvement in precision for simulating sparse Hamiltonians , 2013, Forum of Mathematics, Sigma.
[12] M. Hastings,et al. Can quantum chemistry be performed on a small quantum computer , 2013 .
[13] M. Head‐Gordon,et al. Simulated Quantum Computation of Molecular Energies , 2005, Science.
[14] R. Feynman. Simulating physics with computers , 1999 .
[15] Charles R. Johnson,et al. Matrix analysis , 1985, Statistical Inference for Engineers and Data Scientists.
[16] A. Läuchli,et al. Ground-state energy and spin gap of spin-1/2 Kagome-Heisenberg antiferromagnetic clusters: Large-scale exact diagonalization results , 2011, 1103.1159.
[17] Peter J. Love,et al. Quantum Algorithms for Quantum Chemistry based on the sparsity of the CI-matrix , 2013, 1312.2579.
[18] Paul Fleurat-Lessard,et al. On the transition-state region of the O(3P) + O2(3Σg-) potential energy surface , 2004 .
[19] J. Whitfield,et al. Simulation of electronic structure Hamiltonians using quantum computers , 2010, 1001.3855.
[20] Andrew M. Childs,et al. Black-box hamiltonian simulation and unitary implementation , 2009, Quantum Inf. Comput..
[21] Krysta Marie Svore,et al. LIQUi|>: A Software Design Architecture and Domain-Specific Language for Quantum Computing , 2014, ArXiv.
[22] Andreas M. Lauchli,et al. Numerical study of magnetization plateaux in the spin-1/2 kagome Heisenberg antiferromagnet , 2013, 1307.0975.