Related papers: Efficient simulation of inhomogeneously correlated…
Relativistic continuous matrix product states (RCMPS) are a powerful variational ansatz for quantum field theories of a single field. However, they inherit a property of their non-relativistic counterpart that makes them divergent for…
We explore the roles of electronic band structure and Coulomb interactions in solid-state HHG by studying the optical response of linear atomic chains and carbon nanotubes to intense ultrashort pulses. Specifically, we simulate electron…
We show that from the point of view of the generalized pairing Hamiltonian, the atomic nucleus is a system with small entanglement and can thus be described efficiently using a 1D tensor network (matrix-product state) despite the presence…
We consider a system consisting of Rydberg dressed atoms interacting with BEC condensate of diatomic molecules. Using random phase approximation (RPA) we calculate the effective interactions between Rydberg atoms accounting for their Wan…
Strongly interacting systems of dipolar bosons in three dimensions confined by harmonic traps are analyzed using the exact Path Integral Ground State Monte Carlo method. By adding a repulsive two-body potential, we find a narrow window of…
Quantum computers hold promise to enable efficient simulations of the properties of molecules and materials; however, at present they only permit ab initio calculations of a few atoms, due to a limited number of qubits. In order to harness…
Hybrid quantum mechanics/molecular mechanics (QM/MM) simulations have advanced the field of computational chemistry tremendously. However, they require the partitioning of a system into two different regions that are treated at different…
A quantum-feedback-based scheme is proposed for generating multipartite entanglements of Rydberg atoms in a dissipative optical cavity. The Rydberg blockade mechanism efficiently prevents double excitations of the system, which is further…
Dynamical electronic- and vibrational-structure theories have received a growing interest in the last years due to their ability to simulate spectra recorded with ultrafast experimental techniques. The exact time evolution of a molecular…
Mutually unbiased bases (MUBs) play a key role in many protocols in quantum science, such as quantum key distribution. However, defining MUBs for arbitrary high-dimensional systems is theoretically difficult, and measurements in such bases…
We propose a Rydberg molecule dressing scheme to create strong and long-ranged interactions at selective distances. This is achieved through laser coupling ground-state atoms off-resonantly to an attractive molecular curve of two…
We consider a non-interacting bipartite quantum system $\mathcal H_S^A\otimes\mathcal H_S^B$ undergoing repeated quantum interactions with an environment modeled by a chain of independant quantum systems interacting one after the other with…
We study coherent quantum control strategy which is robust with respect to coupling with an external environment. We model this interaction by appending an additional subsystem to the initial system and we choose the strength of the…
Competition between short- and long-range interactions underpins many emergent phenomena in nature. Despite rapid progress in their experimental control, computational methods capable of accurately simulating open quantum many-body systems…
We propose a scheme for rapid generation of high fidelity steady state entanglement between a pair of atoms. A two-photon excitation process towards long-lived Rydberg states with finite pairwise interaction, a dark state interference…
In a multipartite scenario quantum entanglement manifests its most dramatic form when the state is genuinely entangled. Such a state is more beneficial for information theoretic applications if it contains distillable entanglement in every…
The density matrix renormalization group (DMRG) approach is arguably the most successful method to numerically find ground states of quantum spin chains. It amounts to iteratively locally optimizing matrix-product states, aiming at better…
Applications of quantum simulation algorithms to obtain electronic energies of molecules on noisy intermediate-scale quantum (NISQ) devices require careful consideration of resources describing the complex electron correlation effects. In…
Temporal coherence-persistent alignment across time-can arise between agents with fundamentally distinct dynamics, a behavior that classical diffusion models (e.g., Brownian motion, fractional Brownian motion, generalized Langevin equation)…
The continuous matrix product state (cMPS) ansatz is a promising numerical tool for studying quantum many-body systems in continuous space. Although it provides a clean framework that allows one to directly simulate continuous systems, the…