Related papers: Efficiently preparing chiral states via fermionic …
We show how to apply the quantum adiabatic algorithm directly to the quantum computation of molecular properties. We describe a procedure to map electronic structure Hamiltonians to 2-local qubit Hamiltonians with a small set of physically…
We present a setup with Rydberg atoms for the realization of a bosonic fractional Chern insulator in artificial matter. The suggested setup relies on Rydberg atoms arranged in a honeycomb lattice, where excitations hop through the lattice…
At present, there is a worldwide effort to use cold atoms to simulate strongly correlated quantum many-body systems. It is hoped that these "simulations" will provide solutions to many unsolved problems. However, the relevant energy scales…
The widespread use of the noninteracting ground state as the initial state for the digital quantum simulation of the Fermi-Hubbard model is largely due to the scarcity of alternative easy-to-prepare approximations to the exact ground state…
The driven-dissipative many-body problem remains one of the most challenging unsolved problems in quantum mechanics. The advent of quantum computers may provide a unique platform for efficiently simulating such driven-dissipative systems.…
Dynamical correlation functions are essential for characterizing the response of the quantum many-body systems to the external perturbation. As their calculation is classically intractible in general, quantum algorithms are promising in…
We study how to numerically simulate quantum fermions out of thermal equilibrium, in the context of electroweak baryogenesis. We find that by combining the lattice implementation of Aarts and Smit [1] with the "low cost" fermions of…
We show that a collection of lossy multi-chromatically modulated qubits can be used to dissipatively engineer arbitrary Gaussian states of a set of bosonic modes. Our ideas are especially suited to superconducting-circuit architectures,…
We investigate theoretically the temporal behavior of a quantum dot under off-resonant optical excitation targeted at fast acoustic phonon-assisted state preparation. We demonstrate that in a preparation process driven by short laser pulses…
Superconducting quantum circuits are a natural platform for quantum simulations of a wide variety of important lattice models describing topological phenomena, spanning condensed matter and high-energy physics. One such model is the bosonic…
Recent advancements in quantum computing technology have enabled the study of fermionic systems at finite temperature via quantum simulations. This presents a novel approach to investigating the chiral phase transition in such systems.…
Quantum computers attract much attention as they promise to outperform their classical counterparts in solving certain type of problems. One of them with practical applications in quantum chemistry is simulation of complex quantum systems.…
We study two different methods to prepare excited states on a quantum computer, a key initial step to study dynamics within linear response theory. The first method uses unitary evolution for a short time $T=\mathcal{O}(\sqrt{1-F})$ to…
In this work, we experimentally demonstrate the implementation of a recently proposed robust and state-independent heat-bath algorithmic cooling (HBAC) method [1] on an NMR quantum processor. While HBAC methods improve the purity of a…
We propose a quantum information based scheme to reduce the temperature of quantum many-body systems, and access regimes beyond the current capability of conventional cooling techniques. We show that collective measurements on multiple…
We investigate and compare two particle number conserving protocols for the preparation of a topologically nontrivial state. The first is derived from thermally coupling the system to a cold bath, while the second is based on engineered…
We propose a protocol for bosonic binomial-code nonadiabatic holonomic quantum computation in a system composed of an artificial atom ultrastrongly coupled to a cavity resonator. In our protocol, the binomial codes, formed by superpositions…
Experimental studies of synthetic quantum matter are necessarily restricted to approximate ground states prepared on finite-size quantum simulators. In general, this limits their reliability for strongly correlated systems, for instance, in…
We use Pauli Path simulation to variationally obtain parametrized circuits for preparing ground states of various quantum many-body Hamiltonians. These include the quantum Ising model in one dimension, in two dimensions on square and…
We propose a polynomial-time algorithm for simulation of the class of pairing Hamiltonians, e.g., the BCS Hamiltonian, on an NMR quantum computer. The algorithm adiabatically finds the low-lying spectrum in the vicinity of the gap between…