Related papers: Ab initio computations of atomic nuclei
The Bohr Hamiltonian describing the collective motion of atomic nuclei is modified by allowing the mass to depend on the nuclear deformation. Exact analytical expressions are derived for spectra and wave functions in the case of a…
Monte Carlo techniques have been widely employed in statistical physics as well as in quantum theory in the Lagrangian formulation. However, in some areas of application to quantum theories computational progress has been slow. Here we…
Nuclei around $N\approx Z\approx 40$ are strongly deformed and exhibit coexistence of shapes. These phenomena have challenged nuclear models. Here we perform ab initio coupled-cluster computations of low-lying collective states and…
We report quantum Monte Carlo calculations of ground and low-lying excited states for nuclei with A \leq 7 using a realistic Hamiltonian containing the Argonne v18 two-nucleon and Urbana IX three-nucleon potentials. A detailed description…
A novel parameterisation of a Hamiltonian based on chiral effective field theory is introduced. Specifically, three-nucleon operators at next-to-next-to-leading order are combined with an existing (and successful) two-body interaction…
We have proved new estimates for the coherent control errors of quantum circuits used in quantum computing. These estimates essentially take into account the commutator properties of the Hamiltonians and are based on the formulas of the…
A new method for quantum computation in the presence of detected spontaneous emission is proposed. The method combines strong and fast (dynamical decoupling) pulses and a quantum error correcting code that encodes $n$ logical qubits into…
Quantum computation of vibrational properties of molecules is a promising platform to obtain computational advantages for computational chemistry. However, fault-tolerant quantum computations of vibrational properties remain a relatively…
We suggest how to construct an effective low energy Hamiltonian via Monte Carlo starting from a given action. We test it by computing thermodynamical observables like average energy and specific heat for simple quantum systems.
An introduction to nuclear theory is given starting from the quantum chromodynamics foundations for quark and gluon fields, then discussing properties of pions and nucleons, interactions between nucleons, structure of the deuteron and light…
These course notes are about computing modular forms and some of their arithmetic properties. Their aim is to explain and prove the modular symbols algorithm in as elementary and as explicit terms as possible, and to enable the devoted…
The purpose of this experiment was to use the known analytical techniques to study the creation, simulation, and measurements of molecular Hamiltonians. The techniques used consisted of the Linear Combination of Atomic Orbitals (LCAO), the…
We develop a computational method to learn a molecular Hamiltonian matrix from matrix-valued time series of the electron density. As we demonstrate for three small molecules, the resulting Hamiltonians can be used for electron density…
One-neutron halo nuclei, composed by a weakly-bound particle coupled to a core nucleus, are studied within a particle-plus-core model. A semi-microscopic method to generate the two-body Hamiltonian of such a system, including core…
We present an \textit{ab initio} auxiliary field quantum Monte Carlo method for studying the electronic structure of molecules, solids, and model Hamiltonians at finite temperature. The algorithm marries the \textit{ab initio} phaseless…
Quantum process characterization is a fundamental task in quantum information processing, yet conventional methods, such as quantum process tomography, require prohibitive resources and lack scalability. Here, we introduce an efficient…
We give an improved algorithm for learning a quantum Hamiltonian given copies of its Gibbs state, that can succeed at any temperature. Specifically, we improve over the work of Bakshi, Liu, Moitra, and Tang [BLMT24], by reducing the sample…
An axiomatic quantum field theory applied to the self-interacting boson field is realised in terms of generalised operators that allows us to form products and take derivatives of the fields in simple and mathematically rigorous ways.…
The concept of effective particles is introduced in the Minkowski space-time Hamiltonians in quantum field theory using a new kind of the relativistic renormalization group procedure that does not integrate out high-energy modes but instead…
Dipolar coupled homonuclear spins present challenging, yet useful systems for quantum information processing. In such systems, eigenbasis of the system Hamiltonian is the appropriate computational basis and coherent control can be achieved…