scholarly journals Analysis and limitations of modified circuit-to-Hamiltonian constructions

Quantum ◽  
2018 ◽  
Vol 2 ◽  
pp. 94 ◽  
Author(s):  
Johannes Bausch ◽  
Elizabeth Crosson

Feynman's circuit-to-Hamiltonian construction connects quantum computation and ground states of many-body quantum systems. Kitaev applied this construction to demonstrate QMA-completeness of the local Hamiltonian problem, and Aharanov et al. used it to show the equivalence of adiabatic computation and the quantum circuit model. In this work, we analyze the low energy properties of a class of modified circuit Hamiltonians, which include features like complex weights and branching transitions. For history states with linear clocks and complex weights, we develop a method for modifying the circuit propagation Hamiltonian to implement any desired distribution over the time steps of the circuit in a frustration-free ground state, and show that this can be used to obtain a constant output probability for universal adiabatic computation while retaining theΩ(T−2)scaling of the spectral gap, and without any additional overhead in terms of numbers of qubits.Furthermore, we establish limits on the increase in the ground energy due to input and output penalty terms for modified tridiagonal clocks with non-uniform distributions on the time steps by proving a tightO(T−2)upper bound on the product of the spectral gap and ground state overlap with the endpoints of the computation. Using variational techniques which go beyond theΩ(T−3)scaling that follows from the usual geometrical lemma, we prove that the standard Feynman-Kitaev Hamiltonian already saturates this bound. We review the formalism of unitary labeled graphs which replace the usual linear clock by graphs that allow branching and loops, and we extend theO(T−2)bound from linear clocks to this more general setting. In order to achieve this, we apply Chebyshev polynomials to generalize an upper bound on the spectral gap in terms of the graph diameter to the context of arbitrary Hermitian matrices.

2013 ◽  
Vol 11 (07) ◽  
pp. 1350063 ◽  
Author(s):  
ANAND GANTI ◽  
ROLANDO SOMMA

The time or cost of simulating a quantum circuit by adiabatic evolution is determined by the spectral gap of the Hamiltonians involved in the simulation. In "standard" constructions based on Feynman's Hamiltonian, such a gap decreases polynomially with the number of gates in the circuit, L. Because a larger gap implies a smaller cost, we study the limits of spectral gap amplification in this context. We show that, under some assumptions on the ground states and the cost of evolving with the Hamiltonians (which apply to the standard constructions), an upper bound on the gap of the order 1/L follows. In addition, if the Hamiltonians satisfy a frustration-free property, the upper bound is of the order 1/L2. Our proofs use recent results on adiabatic state transformations, spectral gap amplification, and the simulation of continuous-time quantum query algorithms. They also consider a reduction from the unstructured search problem, whose lower bound in the oracle cost translates into the upper bounds in the gaps. The impact of our results is that improving the gap beyond that of standard constructions (i.e. 1/L2), if possible, is challenging.


Author(s):  
Yusen Wu ◽  
Jingbo B Wang

Abstract The partition function is an essential quantity in statistical mechanics, and its accurate computation is a key component of any statistical analysis of quantum system and phenomenon. However, for interacting many-body quantum systems, its calculation generally involves summing over an exponential number of terms and can thus quickly grow to be intractable. Accurately and efficiently estimating the partition function of its corresponding system Hamiltonian then becomes the key in solving quantum many-body problems. In this paper we develop a hybrid quantumclassical algorithm to estimate the partition function, utilising a novel Clifford sampling technique. Note that previous works on quantum estimation of partition functions require O(1/ε√∆)-depth quantum circuits [17, 23], where ∆ is the minimum spectral gap of stochastic matrices and ε is the multiplicative error. Our algorithm requires only a shallow O(1)-depth quantum circuit, repeated O(n/ε2) times, to provide a comparable ε approximation. Shallow-depth quantum circuits are considered vitally important for currently available NISQ (Noisy Intermediate-Scale Quantum) devices.


Entropy ◽  
2019 ◽  
Vol 21 (10) ◽  
pp. 937
Author(s):  
Yosi Atia ◽  
Yonathan Oren ◽  
Nadav Katz

Quantum computation by the adiabatic theorem requires a slowly-varying Hamiltonian with respect to the spectral gap. We show that the Landau–Zener–Stückelberg oscillation phenomenon, which naturally occurs in quantum two-level systems under non-adiabatic periodic drive, can be exploited to find the ground state of an N-dimensional Grover Hamiltonian. The total runtime of this method is O ( 2 n ) , which is equal to the computational time of the Grover algorithm in the quantum circuit model. An additional periodic drive can suppress a large subset of Hamiltonian control errors by using coherent destruction of tunneling, thus outperforming previous algorithms.


2008 ◽  
Vol 17 (supp01) ◽  
pp. 304-317
Author(s):  
Y. M. ZHAO

In this paper we review regularities of low-lying states for many-body systems, in particular, atomic nuclei, under random interactions. We shall discuss the famous problem of spin zero ground state dominance, positive parity dominance, collective motion, odd-even staggering, average energies, etc., in the presence of random interactions.


2002 ◽  
Vol 146 ◽  
pp. 644-645
Author(s):  
Yu-Min Zhao ◽  
Akito Arima ◽  
Naotaka Yoshinaga

2007 ◽  
Vol 21 (13n14) ◽  
pp. 2204-2214 ◽  
Author(s):  
BEATE PAULUS

The method of increments is a wavefunction-based ab initio correlation method for solids, which explicitly calculates the many-body wavefunction of the system. After a Hartree-Fock treatment of the infinite system the correlation energy of the solid is expanded in terms of localised orbitals or of a group of localised orbitals. The method of increments has been applied to a great variety of materials with a band gap, but in this paper the extension to metals is described. The application to solid mercury is presented, where we achieve very good agreement of the calculated ground-state properties with the experimental data.


2021 ◽  
Vol 7 (21) ◽  
pp. eabe9492
Author(s):  
Paul Brookes ◽  
Giovanna Tancredi ◽  
Andrew D. Patterson ◽  
Joseph Rahamim ◽  
Martina Esposito ◽  
...  

Critical slowing down of the time it takes a system to reach equilibrium is a key signature of bistability in dissipative first-order phase transitions. Understanding and characterizing this process can shed light on the underlying many-body dynamics that occur close to such a transition. Here, we explore the rich quantum activation dynamics and the appearance of critical slowing down in an engineered superconducting quantum circuit. Specifically, we investigate the intermediate bistable regime of the generalized Jaynes-Cummings Hamiltonian (GJC), realized by a circuit quantum electrodynamics (cQED) system consisting of a transmon qubit coupled to a microwave cavity. We find a previously unidentified regime of quantum activation in which the critical slowing down reaches saturation and, by comparing our experimental results with a range of models, we shed light on the fundamental role played by the qubit in this regime.


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