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Dense QCD matter can feature a moat regime, where the static energy of mesons is minimal at nonzero momentum. Valuable insights into this regime can be gained using low-energy models. This, however, requires a careful assessment of model…
We explore the use of twisted boundary conditions in extracting the nucleon mass and the binding energy of two-baryon systems, such as the deuteron, from Lattice QCD calculations. Averaging the results of calculations performed with…
A simple method to compute QED bound state properties is presented, in which binding energy effects are treated non-perturbatively. It is shown that to take the effects of all ladder Coulomb photon exchanges into account, one can simply…
We introduce a variational approach for preparing low energy states of arbitrary target Hamiltonians. The protocol is defined in terms of a repeated cycle consisting of p layers of unitary gates applied to the system and ancilla "bath"…
A simple single folding model for $\Omega$-deuteron with maximal spin $\left(I\right)J^{P}=\left(0\right)5/2^{+}$ is investigated. $\Omega$ is assumed to orbit an unperturbed deuteron in a $\Omega$-deuteron potential based on a separable…
We introduce a real time version of the functional renormalization group which allows to study correlation effects on nonequilibrium transport through quantum dots. Our method is equally capable to address (i) the relaxation out of a…
The calculation time for the energy of atoms and molecules scales exponentially with system size on a classical computer but polynomially using quantum algorithms. We demonstrate that such algorithms can be applied to problems of chemical…
A multiscale approach was adopted for the calculation of confined states in self-assembled semiconductor quantum dots (QDs). While results close to experimental data have been obtained with a combination of atomistic strain and…
A systematic analysis of low-lying quadrupole and octupole collective states is presented, based on the microscopic energy density functional framework. By mapping the deformation constrained self-consistent axially symmetric mean-field…
We introduce a computational framework for simulating non-adiabatic vibronic dynamics on circuit quantum electrodynamics (cQED) platforms. Our approach leverages hybrid oscillator-qubit quantum hardware with mid-circuit measurements and…
We present a method for calculation of Raman modes of the quantum solid phase I solid hydrogen and deuterium. We use the mean-field assumption that the quantised excitations are localized on one molecule. This is done by explicit solution…
This study explores hardware implementation of Robust Amplitude Estimation (RAE) on IBM quantum devices, demonstrating its application in quantum chemistry for one- and two-qubit Hamiltonian systems. Known for potentially offering quadratic…
The variational quantum eigensolver (VQE) is a hybrid quantum-classical algorithm used to find the ground state of a Hamiltonian using variational methods. In the context of this Lattice symposium, the procedure can be used to study lattice…
We use the Variational Quantum Eigensolver (VQE) as implemented in the Qiskit software package to compute the ground state energy of small molecules derived from water, H$_2$O, and hydrogen cyanide, HCN. The work aims to benchmark…
We present numerical calculations of the energetic separation between different spin states (singlet, triplet and quintet) for a simplified model of a deoxy-myoglobin protein using the variational quantum eigensolver (VQE) algorithm. The…
The Suzuki-Trotter decomposition, which digitalizes quantum time evolution, provides a promising framework for simulating quantum dynamics on quantum hardware and exploring quantum advantage over classical computation. However, conventional…
The accurate prediction and understanding of molecular energy and chemical reactivity are fundamental pursuits in the field of molecular quantum chemistry. With the limitations of the current noisy intermediate scale quantum computer (NISQ)…
We study the eigen-energy and eigen-function of a quantum particle acquiring the probability density-dependent effective mass (DDEM) in harmonic oscillators. Instead of discrete eigen-energies, continuous energy spectra are revealed due to…
We study decoherence in an interacting qubit system described by infinite range Heisenberg model (IRHM) in a situation where the system is coupled to a bath of local optical phonons. Using perturbation theory in polaron frame of reference,…
A dynamical decoupling scheme for the deterrence of errors in the non-Markovian (usually corresponding to low temperature, short time, and strong coupling) regimes suitable for qubits constructed out of a multilevel structure is studied. We…