Fault-tolerant resource estimate for quantum chemical simulations: Case study on Li-ion battery electrolyte molecules
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[1] Naomi H. Nickerson,et al. Fusion-based quantum computation , 2021, Nature Communications.
[2] Connor T. Hann,et al. Building a Fault-Tolerant Quantum Computer Using Concatenated Cat Codes , 2020, PRX Quantum.
[3] Isaac H. Kim,et al. Interleaving: Modular architectures for fault-tolerant photonic quantum computing , 2021, 2103.08612.
[4] Earl T Campbell,et al. Early fault-tolerant simulations of the Hubbard model , 2020, Quantum Science and Technology.
[5] Joonho Lee,et al. Even More Efficient Quantum Computations of Chemistry Through Tensor Hypercontraction , 2020, PRX Quantum.
[6] Damian S. Steiger,et al. Quantum computing enhanced computational catalysis , 2020, Physical Review Research.
[7] Kianna Wan,et al. Exponentially faster implementations of Select(H) for fermionic Hamiltonians , 2020, Quantum.
[8] Tanvi P. Gujarati,et al. Quantum computation of dominant products in lithium-sulfur batteries. , 2020, The Journal of chemical physics.
[9] Craig Gidney,et al. How to factor 2048 bit RSA integers in 8 hours using 20 million noisy qubits , 2019, Quantum.
[10] Nicolas Delfosse,et al. Almost-linear time decoding algorithm for topological codes , 2017, Quantum.
[11] Craig Gidney,et al. Quantum block lookahead adders and the wait for magic states. , 2020, 2012.01624.
[12] J. Barreto,et al. An integrated optical modulator operating at cryogenic temperatures , 2020, Nature Materials.
[13] Tanvi P. Gujarati,et al. A Heuristic Quantum-Classical Algorithm for Modeling Substitutionally Disordered Binary Crystalline Materials , 2020, 2004.00957.
[14] Howard M. Wiseman,et al. π-Corrected Heisenberg Limit. , 2019, Physical review letters.
[15] C. Monroe,et al. Quantum approximate optimization of the long-range Ising model with a trapped-ion quantum simulator , 2019, Proceedings of the National Academy of Sciences.
[16] Ryan Babbush,et al. Increasing the Representation Accuracy of Quantum Simulations of Chemistry without Extra Quantum Resources , 2019, Physical Review X.
[17] Hartmut Neven,et al. Improved Fault-Tolerant Quantum Simulation of Condensed-Phase Correlated Electrons via Trotterization , 2019, Quantum.
[18] Benjamin J. Brown,et al. Universal fault-tolerant measurement-based quantum computation , 2018, Physical Review Research.
[19] Alán Aspuru-Guzik,et al. Quantum computational chemistry , 2018, Reviews of Modern Physics.
[20] Tetsuya Hayashi,et al. Advances in low-loss, large-area, and multicore fibers , 2020 .
[21] Optical Fiber Telecommunications VII , 2020 .
[22] J. Dahn,et al. Long cycle life and dendrite-free lithium morphology in anode-free lithium pouch cells enabled by a dual-salt liquid electrolyte , 2019, Nature Energy.
[23] J. Dahn,et al. Long cycle life and dendrite-free lithium morphology in anode-free lithium pouch cells enabled by a dual-salt liquid electrolyte , 2019, Nature Energy.
[24] Daniel Litinski,et al. Magic State Distillation: Not as Costly as You Think , 2019, Quantum.
[25] Ryan Babbush,et al. Qubitization of Arbitrary Basis Quantum Chemistry Leveraging Sparsity and Low Rank Factorization , 2019, Quantum.
[26] Anthony Laing,et al. Generation and sampling of quantum states of light in a silicon chip , 2018, Nature Physics.
[27] Austin G. Fowler,et al. Efficient magic state factories with a catalyzed|CCZ⟩to2|T⟩transformation , 2018, Quantum.
[28] G. Chan,et al. The electronic complexity of the ground-state of the FeMo cofactor of nitrogenase as relevant to quantum simulations. , 2018, The Journal of chemical physics.
[29] Daniel Litinski,et al. A Game of Surface Codes: Large-Scale Quantum Computing with Lattice Surgery , 2018, Quantum.
[30] I. Chuang,et al. Hamiltonian Simulation by Qubitization , 2016, Quantum.
[31] Luke Schaeffer,et al. Trading T-gates for dirty qubits in state preparation and unitary synthesis , 2018, 1812.00954.
[32] P. Winzer,et al. Integrated lithium niobate electro-optic modulators operating at CMOS-compatible voltages , 2018, Nature.
[33] Daniel S. Levine,et al. Postponing the orthogonality catastrophe: efficient state preparation for electronic structure simulations on quantum devices , 2018, 1809.05523.
[34] Alexandru Paler,et al. Encoding Electronic Spectra in Quantum Circuits with Linear T Complexity , 2018, Physical Review X.
[35] Hong Li,et al. Review on modeling of the anode solid electrolyte interphase (SEI) for lithium-ion batteries , 2018, npj Computational Materials.
[36] Jeongwan Haah,et al. Codes and Protocols for Distilling T, controlled-S, and Toffoli Gates , 2017, Quantum.
[37] David Poulin,et al. Magic state distillation at intermediate size , 2017, Quantum Inf. Comput..
[38] Sandeep Sharma,et al. PySCF: the Python‐based simulations of chemistry framework , 2018 .
[39] Jeongwan Haah,et al. Magic state distillation with low space overhead and optimal asymptotic input count , 2017, 1703.07847.
[40] Myung-Hyun Ryou,et al. Fluorinated Carbonate-Based Electrolyte for High-Voltage Li(Ni0.5Mn0.3Co0.2)O2/Graphite Lithium-Ion Battery , 2017 .
[41] Earl T. Campbell,et al. Unified framework for magic state distillation and multiqubit gate synthesis with reduced resource cost , 2016, 1606.01904.
[42] M. Troyer,et al. Elucidating reaction mechanisms on quantum computers , 2016, Proceedings of the National Academy of Sciences.
[43] Gerbrand Ceder,et al. Computational understanding of Li-ion batteries , 2016 .
[44] Jonathan E. Moussa,et al. Transversal Clifford gates on folded surface codes , 2016, 1603.02286.
[45] Robin Blume-Kohout,et al. The Promise of Quantum Simulation. , 2015, ACS nano.
[46] Fernando Pastawski,et al. Unfolding the color code , 2015, 1503.02065.
[47] Ying Li,et al. A magic state’s fidelity can be superior to the operations that created it , 2014, New Journal of Physics.
[48] David Poulin,et al. The Trotter step size required for accurate quantum simulation of quantum chemistry , 2014, Quantum Inf. Comput..
[49] Paweł Mazurek,et al. Simple scheme for encoding and decoding a qubit in unknown state for various topological codes , 2014, Scientific Reports.
[50] Markus Reiher,et al. New Benchmark Set of Transition-Metal Coordination Reactions for the Assessment of Density Functionals. , 2014, Journal of chemical theory and computation.
[51] Cody Jones,et al. Low-overhead constructions for the fault-tolerant Toffoli gate , 2012, 1212.5069.
[52] Austin G. Fowler,et al. Time-optimal quantum computation , 2012, 1210.4626.
[53] Peter Selinger,et al. Quantum circuits of T-depth one , 2012, ArXiv.
[54] S. Bravyi,et al. Magic-state distillation with low overhead , 2012, 1209.2426.
[55] M. Mariantoni,et al. Surface codes: Towards practical large-scale quantum computation , 2012, 1208.0928.
[56] Nathan Wiebe,et al. Hamiltonian simulation using linear combinations of unitary operations , 2012, Quantum Inf. Comput..
[57] Nathan J DeYonker,et al. Toward accurate theoretical thermochemistry of first row transition metal complexes. , 2012, The journal of physical chemistry. A.
[58] Austin G. Fowler,et al. Surface code quantum computing by lattice surgery , 2011, 1111.4022.
[59] J. Goodenough,et al. Challenges for Rechargeable Li Batteries , 2010 .
[60] Vladimir Kolmogorov,et al. Blossom V: a new implementation of a minimum cost perfect matching algorithm , 2009, Math. Program. Comput..
[61] R. Raussendorf,et al. Topological fault-tolerance in cluster state quantum computation , 2007, quant-ph/0703143.
[62] Shengbo Zhang. A review on electrolyte additives for lithium-ion batteries , 2006 .
[63] R. Raussendorf,et al. A fault-tolerant one-way quantum computer , 2005, quant-ph/0510135.
[64] Thomas G. Draper,et al. A logarithmic-depth quantum carry-lookahead adder , 2004, Quantum Inf. Comput..
[65] T. Rudolph,et al. Resource-efficient linear optical quantum computation. , 2004, Physical review letters.
[66] A. Kitaev,et al. Universal quantum computation with ideal Clifford gates and noisy ancillas (14 pages) , 2004, quant-ph/0403025.
[67] Kang Xu,et al. Nonaqueous liquid electrolytes for lithium-based rechargeable batteries. , 2004, Chemical reviews.
[68] Scott Aaronson,et al. Improved Simulation of Stabilizer Circuits , 2004, ArXiv.
[69] H. Briegel,et al. Measurement-based quantum computation on cluster states , 2003, quant-ph/0301052.
[70] A. Kitaev,et al. Fault tolerant quantum computation by anyons , 1997, quant-ph/9707021.
[71] Lov K. Grover,et al. Creating superpositions that correspond to efficiently integrable probability distributions , 2002, quant-ph/0208112.
[72] J. Preskill,et al. Topological quantum memory , 2001, quant-ph/0110143.
[73] John A. Pople,et al. Nobel Lecture: Quantum chemical models , 1999 .
[74] Walter Kohn,et al. Nobel Lecture: Electronic structure of matter-wave functions and density functionals , 1999 .
[75] Peter W. Shor,et al. Polynomial-Time Algorithms for Prime Factorization and Discrete Logarithms on a Quantum Computer , 1995, SIAM Rev..
[76] A. Kitaev,et al. Quantum codes on a lattice with boundary , 1998, quant-ph/9811052.
[77] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[78] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.
[79] Seth Lloyd,et al. Universal Quantum Simulators , 1996, Science.
[80] G. Kresse,et al. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .
[81] Peter W. Shor,et al. Algorithms for quantum computation: discrete logarithms and factoring , 1994, Proceedings 35th Annual Symposium on Foundations of Computer Science.
[82] Hafner,et al. Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium. , 1994, Physical review. B, Condensed matter.
[83] Hafner,et al. Ab initio molecular dynamics for liquid metals. , 1995, Physical review. B, Condensed matter.
[84] R. Feynman. Simulating physics with computers , 1999 .
[85] E. Ball,et al. Proceedings of the NATIONAL ACADEMY OF SCIENCES , 2022 .