Daniel Nagaj
Slovak Academy of Sciences
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Publication
Featured researches published by Daniel Nagaj.
Physical Review Letters | 2012
Sergey Bravyi; Libor Caha; Ramis Movassagh; Daniel Nagaj; Peter W. Shor
Frustration-free (FF) spin chains have a property that their ground state minimizes all individual terms in the chain Hamiltonian. We ask how entangled the ground state of a FF quantum spin-s chain with nearest-neighbor interactions can be for small values of s. While FF spin-1/2 chains are known to have unentangled ground states, the case s=1 remains less explored. We propose the first example of a FF translation-invariant spin-1 chain that has a unique highly entangled ground state and exhibits some signatures of a critical behavior. The ground state can be viewed as the uniform superposition of balanced strings of left and right brackets separated by empty spaces. Entanglement entropy of one half of the chain scales as 1/2 log n+O(1), where n is the number of spins. We prove that the energy gap above the ground state is polynomial in 1/n. The proof relies on a new result concerning statistics of Dyck paths which might be of independent interest.
Physical Review Letters | 2012
Rolando D. Somma; Daniel Nagaj; Mária Kieferová
We study the glued-trees problem from A. M. Childs, R. Cleve, E. Deotto, E. Farhi, S. Gutmann, and D. Spielman, in Proceedings of the 35th Annual ACM Symposium on Theory of Computing (ACM, San Diego, CA, 2003), p. 59. in the adiabatic model of quantum computing and provide an annealing schedule to solve an oracular problem exponentially faster than classically possible. The Hamiltonians involved in the quantum annealing do not suffer from the so-called sign problem. Unlike the typical scenario, our schedule is efficient even though the minimum energy gap of the Hamiltonians is exponentially small in the problem size. We discuss generalizations based on initial-state randomization to avoid some slowdowns in adiabatic quantum computing due to small gaps.
Physical Review A | 2008
Daniel Nagaj; Pawel Wocjan
We construct a simple translationally invariant, nearest-neighbor Hamiltonian on a chain of ten-dimensional qudits that makes it possible to realize universal quantum computing without any external control during the computational process. We only require the ability to prepare an initial computational basis state that encodes both the quantum circuit and its input. The computational process is then carried out by the autonomous Hamiltonian time evolution. After a time polynomially long in the size of the quantum circuit has passed, the result of the computation is obtained with high probability by measuring a few qudits in the computational basis. This result also implies that there cannot exist efficient classical simulation methods for generic translationally invariant nearest-neighbor Hamiltonians on qudit chains, unless quantum computers can be efficiently simulated by classical computers (or, put in complexity theoretic terms, unless
Physical Review A | 2009
Pawel Wocjan; Chen-Fu Chiang; Daniel Nagaj; Anura Abeyesinghe
\mathrm{BPP}=\mathrm{BQP}
Physical Review Letters | 2010
Edward Farhi; David Gosset; Avinatan Hassidim; Andrew Lutomirski; Daniel Nagaj; Peter W. Shor
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Journal of Mathematical Physics | 2010
Daniel Nagaj
We achieve a quantum speed-up of fully polynomial randomized approximation schemes (FPRAS) for estimating partition functions that combine simulated annealing with the Monte-Carlo Markov Chain method and use non-adaptive cooling schedules. The improvement in time complexity is twofold: a quadratic reduction with respect to the spectral gap of the underlying Markov chains and a quadratic reduction with respect to the parameter characterizing the desired accuracy of the estimate output by the FPRAS. Both reductions are intimately related and cannot be achieved separately. First, we use Grover’s fixed point search, quantum walks and phase estimation to efficiently prepare approximate coherent encodings of stationary distributions of the Markov chains. The speed-up we obtain in this way is due to the quadratic relation between the spectral and phase gaps of classical and quantum walks. Second, we generalize the method of quantum counting, showing how to estimate expected values of quantum observables. Using this method instead of classical sampling, we obtain the speed-up with respect to accuracy.
Physical Review A | 2010
Man-Hong Yung; Daniel Nagaj; James D. Whitfield; Alán Aspuru-Guzik
Given a single copy of an unknown quantum state, the no-cloning theorem limits the amount of information that can be extracted from it. Given a gapped Hamiltonian, in most situations it is impractical to compute properties of its ground state, even though in principle all the information about the ground state is encoded in the Hamiltonian. We show in this Letter that if you know the Hamiltonian of a system and have a single copy of its ground state, you can use a quantum computer to efficiently compute its local properties. Specifically, in this scenario, we give efficient algorithms that copy small subsystems of the state and estimate the full statistics of any local measurement.
SIAM Journal on Computing | 2016
David Gosset; Daniel Nagaj
We present two universal models of quantum computation with a time-independent, frustration-free Hamiltonian. The first construction uses 3-local (qubit) projectors and the second one requires only 2-local qubit-qutrit projectors. We build on Feynman’s Hamiltonian computer idea [R. Feynman, Optics News 11, 11 (1985)] and use a railroad-switch-type clock register. The resources required to simulate a quantum circuit with L gates in this model are O(L) small-dimensional quantum systems (qubits or qutrits), a time-independent Hamiltonian composed of O(L) local, constant norm, projector terms, the possibility to prepare computational basis product states, a running time O(L log2 L), and the possibility to measure a few qubits in the computational basis. Our models also give a simplified proof of the universality of 3-local adiabatic quantum computation.
Physical Review A | 2012
Daniel Nagaj
We present a hybrid quantum-classical algorithm to simulate thermal states of classical Hamiltonians on a quantum computer. Our scheme employs a sequence of locally controlled rotations, building up the desired state by adding qubits one at a time. We identified a class of classical models for which our method is efficient and avoids potential exponential overheads encountered by Grover-like or quantum Metropolis schemes. Our algorithm also gives an exponential advantage for two-dimensional Ising models with magnetic field on a square lattice, compared with the previously known Zalkas algorithm.
Physical Review A | 2016
Tomoyuki Morimae; Daniel Nagaj; Norbert Schuch
Quantum satisfiability is a constraint satisfaction problem that generalizes classical boolean satisfiability. In the quantum