arXiv subjects

David Gosset

Publications and source records attributed to David Gosset.

51 records · Page 3Linked to original sources

arXiv2014

Universal adiabatic quantum computation via the space-time circuit-to-Hamiltonian construction

We show how to perform universal adiabatic quantum computation using a Hamiltonian which describes a set of particles with local interactions on a two-dimensional grid. A single parameter in the Hamiltonian is adiabatically changed as a function of time to simulate the quantum circuit. We bound the eigenvalue gap above the unique groundstate by mapping our model onto the ferromagnetic XXZ chain with kink boundary conditions; the gap of this spin chain was computed exactly by Koma and Nachtergaele using its $q$-deformed version of SU(2) symmetry. We also discuss a related time-independent Hamiltonian which was shown by Janzing to be capable of universal computation. We observe that in the limit of large system size, the time evolution is equivalent to the exactly solvable quantum walk on Young's lattice.

quant-ph↗

arXiv2014

Momentum switches

Certain continuous-time quantum walks can be viewed as scattering processes. These processes can perform quantum computations, but it is challenging to design graphs with desired scattering behavior. In this paper, we study and construct momentum switches, graphs that route particles depending on their momenta. We also give an example where there is no exact momentum switch, although we construct an arbitrarily good approximation.

quant-ph↗

arXiv2013

The Bose-Hubbard model is QMA-complete

The Bose-Hubbard model is a system of interacting bosons that live on the vertices of a graph. The particles can move between adjacent vertices and experience a repulsive on-site interaction. The Hamiltonian is determined by a choice of graph that specifies the geometry in which the particles move and interact. We prove that approximating the ground energy of the Bose-Hubbard model on a graph at fixed particle number is QMA-complete. In our QMA-hardness proof, we encode the history of an n-qubit computation in the subspace with at most one particle per site (i.e., hard-core bosons). This feature, along with the well-known mapping between hard-core bosons and spin systems, lets us prove a related result for a class of 2-local Hamiltonians defined by graphs that generalizes the XY model. By avoiding the use of perturbation theory in our analysis, we circumvent the need to multiply terms in the Hamiltonian by large coefficients.

quant-ph↗

arXiv2013

An algorithm for the T-count

We consider quantum circuits composed of Clifford and T gates. In this context the T gate has a special status since it confers universal computation when added to the (classically simulable) Clifford gates. However it can be very expensive to implement fault-tolerantly. We therefore view this gate as a resource which should be used only when necessary. Given an n-qubit unitary U we are interested in computing a circuit that implements it using the minimum possible number of T gates (called the T-count of U). A related task is to decide if the T-count of U is less than or equal to m; we consider this problem as a function of N=2^n and m. We provide a classical algorithm which solves it using time and space both upper bounded as O(N^m poly(m,N)). We implemented our algorithm and used it to show that any Clifford+T circuit for the Toffoli or the Fredkin gate requires at least 7 T gates. This implies that the known 7 T gate circuits for these gates are T-optimal. We also provide a simple expression for the T-count of single-qubit unitaries.

quant-ph↗

arXiv2013

Universal computation by multi-particle quantum walk

A quantum walk is a time-homogeneous quantum-mechanical process on a graph defined by analogy to classical random walk. The quantum walker is a particle that moves from a given vertex to adjacent vertices in quantum superposition. Here we consider a generalization of quantum walk to systems with more than one walker. A continuous-time multi-particle quantum walk is generated by a time-independent Hamiltonian with a term corresponding to a single-particle quantum walk for each particle, along with an interaction term. Multi-particle quantum walk includes a broad class of interacting many-body systems such as the Bose-Hubbard model and systems of fermions or distinguishable particles with nearest-neighbor interactions. We show that multi-particle quantum walk is capable of universal quantum computation. Since it is also possible to efficiently simulate a multi-particle quantum walk of the type we consider using a universal quantum computer, this model exactly captures the power of quantum computation. In principle our construction could be used as an architecture for building a scalable quantum computer with no need for time-dependent control.

quant-ph↗

arXiv2013

Quantum 3-SAT is QMA1-complete

Quantum satisfiability is a constraint satisfaction problem that generalizes classical boolean satisfiability. In the quantum k-SAT problem, each constraint is specified by a k-local projector and is satisfied by any state in its nullspace. Bravyi showed that quantum 2-SAT can be solved efficiently on a classical computer and that quantum k-SAT with k greater than or equal to 4 is QMA1-complete. Quantum 3-SAT was known to be contained in QMA1, but its computational hardness was unknown until now. We prove that quantum 3-SAT is QMA1-hard, and therefore complete for this complexity class.

quant-ph↗

arXiv2012

The performance of the quantum adiabatic algorithm on random instances of two optimization problems on regular hypergraphs

In this paper we study the performance of the quantum adiabatic algorithm on random instances of two combinatorial optimization problems, 3-regular 3-XORSAT and 3-regular Max-Cut. The cost functions associated with these two clause-based optimization problems are similar as they are both defined on 3-regular hypergraphs. For 3-regular 3-XORSAT the clauses contain three variables and for 3-regular Max-Cut the clauses contain two variables. The quantum adiabatic algorithms we study for these two problems use interpolating Hamiltonians which are stoquastic and therefore amenable to sign-problem free quantum Monte Carlo and quantum cavity methods. Using these techniques we find that the quantum adiabatic algorithm fails to solve either of these problems efficiently, although for different reasons.

quant-ph↗

arXiv2012

Levinson's theorem for graphs II

We prove Levinson's theorem for scattering on an (m+n)-vertex graph with n semi-infinite paths each attached to a different vertex, generalizing a previous result for the case n=1. This theorem counts the number of bound states in terms of the winding of the determinant of the S-matrix. We also provide a proof that the bound states and incoming scattering states of the Hamiltonian together form a complete basis for the Hilbert space, generalizing another result for the case n=1.

math-ph↗

arXiv2011

Quantum state restoration and single-copy tomography

Given a single copy of an n qubit quantum state |psi>, the no-cloning theorem greatly limits the amount of information which can be extracted from it. Moreover, given only a procedure which verifies the state, for example a procedure which measures the operator |psi> in time polynomial in n . In this paper, we consider the scenario in which we are given both a single copy of |psi> and the ability to verify it. We show that in this setting, we can do several novel things efficiently. We present a new algorithm that we call quantum state restoration which allows us to extend a large subsystem of |psi> to the full state, and in turn this allows us to copy small subsystems of |psi>. In addition, we present algorithms that can perform tomography on small subsystems of |psi>, and we show how to use these algorithms to estimate the statistics of any efficiently implementable POVM acting on |psi> in time polynomial in the number of outcomes of the POVM.

quant-ph↗

arXiv2010

Unstructured Randomness, Small Gaps and Localization

We study the Hamiltonian associated with the quantum adiabatic algorithm with a random cost function. Because the cost function lacks structure we can prove results about the ground state. We find the ground state energy as the number of bits goes to infinity, show that the minimum gap goes to zero exponentially quickly, and we see a localization transition. We prove that there are no levels approaching the ground state near the end of the evolution. We do not know which features of this model are shared by a quantum adiabatic algorithm applied to random instances of satisfiability since despite being random they do have bit structure.

quant-ph↗

arXiv2010

Quantum Adiabatic Algorithms, Small Gaps, and Different Paths

We construct a set of instances of 3SAT which are not solved efficiently using the simplest quantum adiabatic algorithm. These instances are obtained by picking random clauses all consistent with two disparate planted solutions and then penalizing one of them with a single additional clause. We argue that by randomly modifying the beginning Hamiltonian, one obtains (with substantial probability) an adiabatic path that removes this difficulty. This suggests that the quantum adiabatic algorithm should in general be run on each instance with many different random paths leading to the problem Hamiltonian. We do not know whether this trick will help for a random instance of 3SAT (as opposed to an instance from the particular set we consider), especially if the instance has an exponential number of disparate assignments that violate few clauses. We use a continuous imaginary time Quantum Monte Carlo algorithm in a novel way to numerically investigate the ground state as well as the first excited state of our system. Our arguments are supplemented by Quantum Monte Carlo data from simulations with up to 150 spins.

quant-ph↗

arXiv2010

Quantum money from knots

Quantum money is a cryptographic protocol in which a mint can produce a quantum state, no one else can copy the state, and anyone (with a quantum computer) can verify that the state came from the mint. We present a concrete quantum money scheme based on superpositions of diagrams that encode oriented links with the same Alexander polynomial. We expect our scheme to be secure against computationally bounded adversaries.

quant-ph↗

arXiv2010

QMA-complete problems for stoquastic Hamiltonians and Markov matrices

We show that finding the lowest eigenvalue of a 3-local symmetric stochastic matrix is QMA-complete. We also show that finding the highest energy of a stoquastic Hamiltonian is QMA-complete and that adiabatic quantum computation using certain excited states of a stoquastic Hamiltonian is universal. We also show that adiabatic evolution in the ground state of a stochastic frustration free Hamiltonian is universal. Our results give a new QMA-complete problem arising in the classical setting of Markov chains, and new adiabatically universal Hamiltonians that arise in many physical systems.

quant-ph↗

arXiv2009

Breaking and making quantum money: toward a new quantum cryptographic protocol

Public-key quantum money is a cryptographic protocol in which a bank can create quantum states which anyone can verify but no one except possibly the bank can clone or forge. There are no secure public-key quantum money schemes in the literature; as we show in this paper, the only previously published scheme [1] is insecure. We introduce a category of quantum money protocols which we call collision-free. For these protocols, even the bank cannot prepare multiple identical-looking pieces of quantum money. We present a blueprint for how such a protocol might work as well as a concrete example which we believe may be insecure.

quant-ph↗

arXiv2009

A Quantum Monte Carlo Method at Fixed Energy

In this paper we explore new ways to study the zero temperature limit of quantum statistical mechanics using Quantum Monte Carlo simulations. We develop a Quantum Monte Carlo method in which one fixes the ground state energy as a parameter. The Hamiltonians we consider are of the form $H=H_{0}+λV$ with ground state energy E. For fixed $H_{0}$ and V, one can view E as a function of $λ$ whereas we view $λ$ as a function of E. We fix E and define a path integral Quantum Monte Carlo method in which a path makes no reference to the times (discrete or continuous) at which transitions occur between states. For fixed E we can determine $λ(E)$ and other ground state properties of H.

cond-mat.stat-mech↗