Related papers: Quantum simulation of the Riemann-Hurwitz zeta fun…
We develop randomized quantum algorithms to simulate quantum collision models, also known as repeated interaction schemes, which provide a rich framework to model various open-system dynamics. The underlying technique involves composing…
We present efficient quantum algorithms for simulating time-dependent Hamiltonian evolution of general input states using an oracular model of a quantum computer. Our algorithms use either constant or adaptively chosen time steps and are…
According to von Neumann, the global Hamiltonian of whole universe must be Hermitian in order to keep the eigenvalues real and to construct a self-consistent quantum theory. In addition to the open system approach by introducing…
We propose a quantum algorithm to obtain the lowest eigenstate of any Hamiltonian simulated by a quantum computer. The proposed algorithm begins with an arbitrary initial state of the simulated system. A finite series of transforms is…
Mapping functions on bits to Hamiltonians acting on qubits has many applications in quantum computing. In particular, Hamiltonians representing Boolean functions are required for applications of quantum annealing or the quantum approximate…
We show that it is possible to uniquely reconstruct a generic many-body local Hamiltonian from a single pair of initial and final states related by time evolution with the Hamiltonian. We then propose a practical version of the protocol…
Consider two quantum systems A and B interacting according to a product Hamiltonian H = H_A x H_B. We show that any two such Hamiltonians can be used to simulate each other reversibly (i.e., without efficiency losses) with the help of local…
The implementation of time-evolution operators $U(t)$, called Hamiltonian simulation, is one of the most promising usage of quantum computers. For time-independent Hamiltonians, qubitization has recently established efficient realization of…
We consider quantum systems consisting of a linear chain of n harmonic oscillators coupled by a nearest neighbour interaction of the form $-q_r q_{r+1}$ ($q_r$ refers to the position of the $r$th oscillator). In principle, such systems are…
For a large class of time-dependent non-Hermitain Hamiltonians expressed in terms linear and bilinear combinations of the generators for an Euclidean Lie-algebra respecting different types of PT-symmetries, we find explicit solutions to the…
Quantum computers are expected to help us to achieve accurate simulation of the dynamics of many-body quantum systems. However, the limitations of current NISQ devices prevents us from realising this goal today. Recently an algorithm for…
The differential-equation eigenvalue problem associated with a recently-introduced Hamiltonian, whose eigenvalues correspond to the zeros of the Riemann zeta function, is analyzed using Fourier and WKB analysis. The Fourier analysis leads…
Quantum dynamics simulations of reactive molecular processes are commonly performed in a low-dimensional space spanned by highly optimized reactive coordinates. Usually, these sets of reactive coordinates consist of non-linear coordinates.…
The random phase approximation (RPA) for the correlation energy functional of density functional theory has recently attracted renewed interest. Formulated in terms of the Kohn-Sham (KS) orbitals and eigenvalues, it promises to resolve some…
This work concerns a study of the quantum mechanical extension of the work of Horwitz et al. [1] on the stability of classical Hamiltonian systems by geometrical methods. Simulations are carried out for several important examples, these…
We describe an improved version of the quantum simulation method based on the implementation of a truncated Taylor series of the evolution operator. The idea is to add an extra step to the previously known algorithm which implements an…
We study the spatial Fourier transform of the spin correlation function G_q(t) in paramagnetic quantum crystals by direct simulation of a 1d lattice of atoms interacting via a nearest-neighbor Heisenberg exchange Hamiltonian. Since it is…
Recent work has shown that it can be advantageous to implement a composite channel that partitions the Hamiltonian $H$ for a given simulation problem into subsets $A$ and $B$ such that $H=A+B$, where the terms in $A$ are simulated with a…
The accurate computational determination of chemical, materials, biological, and atmospheric properties has critical impact on a wide range of health and environmental problems, but is deeply limited by the computational scaling of…
Here we describe an approach for simulating electronic structure on quantum computers with significantly lower asymptotic complexity than prior work. The approach uses a real-space first-quantised representation of the molecular Hamiltonian…