No Arabic abstract
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 Grovers 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.
We establish a polynomial-time approximation algorithm for partition functions of quantum spin models at high temperature. Our algorithm is based on the quantum cluster expansion of Netov{c}ny and Redig and the cluster expansion approach to designing algorithms due to Helmuth, Perkins, and Regts. Similar results have previously been obtained by related methods, and our main contribution is a simple and slightly sharper analysis for the case of pairwise interactions on bounded-degree graphs.
We propose a method of accelerating the speed of evolution of an open system by an external classical driving field for a qubit in a zero-temperature structured reservoir. It is shown that, with a judicious choice of the driving strength of the applied classical field, a speed-up evolution of an open system can be achieved in both the weak system-environment couplings and the strong system-environment couplings. By considering the relationship between non-Makovianity of environment and the classical field, we can drive the open system from the Markovian to the non-Markovian regime by manipulating the driving strength of classical field. That is the intrinsic physical reason that the classical field may induce the speed-up process. In addition, the roles of this classical field on the variation of quantum evolution speed in the whole decoherence process is discussed.
We present a collision model for the charging of a quantum battery by identical nonequilibrium qubit units. When the units are prepared in a mixture of energy eigenstates, the energy gain in the battery can be described by a classical random walk, where both average energy and variance grow linearly with time. Conversely, when the qubits contain quantum coherence, interference effects buildup in the battery and lead to a faster spreading of the energy distribution, reminiscent of a quantum random walk. This can be exploited for faster and more efficient charging of a battery initialized in the ground state. Specifically, we show that coherent protocols can yield higher charging power than any possible incoherent strategy, demonstrating a quantum speed-up at the level of a single battery. Finally, we characterize the amount of extractable work from the battery through the notion of ergotropy.
We give new quantum algorithms for evaluating composed functions whose inputs may be shared between bottom-level gates. Let $f$ be an $m$-bit Boolean function and consider an $n$-bit function $F$ obtained by applying $f$ to conjunctions of possibly overlapping subsets of $n$ variables. If $f$ has quantum query complexity $Q(f)$, we give an algorithm for evaluating $F$ using $tilde{O}(sqrt{Q(f) cdot n})$ quantum queries. This improves on the bound of $O(Q(f) cdot sqrt{n})$ that follows by treating each conjunction independently, and our bound is tight for worst-case choices of $f$. Using completely different techniques, we prove a similar tight composition theorem for the approximate degree of $f$. By recursively applying our composition theorems, we obtain a nearly optimal $tilde{O}(n^{1-2^{-d}})$ upper bound on the quantum query complexity and approximate degree of linear-size depth-$d$ AC$^0$ circuits. As a consequence, such circuits can be PAC learned in subexponential time, even in the challenging agnostic setting. Prior to our work, a subexponential-time algorithm was not known even for linear-size depth-3 AC$^0$ circuits. As an additional consequence, we show that AC$^0 circ oplus$ circuits of depth $d+1$ require size $tilde{Omega}(n^{1/(1- 2^{-d})}) geq omega(n^{1+ 2^{-d}} )$ to compute the Inner Product function even on average. The previous best size lower bound was $Omega(n^{1+4^{-(d+1)}})$ and only held in the worst case (Cheraghchi et al., JCSS 2018).
The quantum perceptron is a fundamental building block for quantum machine learning. This is a multidisciplinary field that incorporates abilities of quantum computing, such as state superposition and entanglement, to classical machine learning schemes. Motivated by the techniques of shortcuts to adiabaticity, we propose a speed-up quantum perceptron where a control field on the perceptron is inversely engineered leading to a rapid nonlinear response with a sigmoid activation function. This results in faster overall perceptron performance compared to quasi-adiabatic protocols, as well as in enhanced robustness against imperfections in the controls.