相关论文: Nuclear Excitations Described by Randomly Selected…
In Fermionic Molecular Dynamics the occurrence of multifragmentation depends strongly on the intrinsic structure of the many-body state. Slater determinants with narrow single-particle states and a cluster substructure show…
Recently developed neural network-based wave function methods are capable of achieving state-of-the-art results for finding the ground state in real space. In this work, a neural network-based method is used to compute excited states. We…
Up to now, experiments involving M\"ossbauer nuclei have been restricted to the low-excitation regime. The reason for this is the narrow spectral line width of the nuclei. This defining feature enables M\"ossbauer spectroscopy with…
We study the excitation spectroscopy of few-electron, parallel coupled double quantum dots (QDs). By applying a finite source drain voltage to a double QD (DQD), the first excited states observed in nonequilibrium charging diagrams can be…
The theory of nuclear excitations involving nucleon resonances is revisited and significantly extended to asymmetric nuclear matter and higher P- and S-wave $N^*$ resonances. Excited states of are described as superpositions of…
We consider the potential benefits of searching for supersymmetric dark-matter through its inelastic excitation, via the "scalar current", of low-lying collective nuclear states in a detector. If such states live long enough so that the…
The nuclear density of states plays an important role in nuclear reactions. At high energies, above a few MeV, the nuclear density of states is well described by a formula that depends on the smooth single particle density of states at the…
The simulation of molecular electronic structure is an important application of quantum devices. Recently, it has been shown that quantum devices can be effectively combined with classical supercomputing centers in the context of the…
We investigate, using the stochastic limit method, the coherent quantum control of a 3-level atom in $\Lambda$-configuration interacting with two laser fields. We prove that, in the generic situation, this interaction entangles the two…
Excited states of molecules lie in the heart of photochemistry and chemical reactions. The recent development in quantum computational chemistry leads to inventions of a variety of algorithms that calculate the excited states of molecules…
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…
Statistical fluctuations of the nuclear ground state energies are estimated using shell model calculations in which particles in the valence shells interact through well defined forces, and are coupled to an upper shell governed by random…
We investigate the cluster configurations in Li isotopes, which are described in the optimization of the multi-Slater determinants of the antisymmetrized molecular dynamics. Each Slater determinant in the superposition is determined…
Entanglement generation and detection are two of the most sought-after goals in the field of quantum control. Besides offering a means to probe some of the most peculiar and fundamental aspects of quantum mechanics, entanglement in…
We study the large fluctuations of emitted radiations in the system of $N$ non-interacting two-level atoms. Two methods are used to calculate the probability of the large fluctuations and the time dependence of the excitation and emission.…
This chapter gives an introduction to qualitative and quantitative topological analyses of molecular electronic transitions. Among the possibilities for qualitatively describing how the electronic structure of a molecule is reorganized upon…
The calculation of molecular excited states is critically important to decipher a plethora of molecular properties. In this manuscript, we develop an equation of motion formalism on top of a bi-exponentially parametrized ground state…
A method to study event--by--event fluctuations of the `chemical' (particle type) composition of the final state of high energy collisions is proposed.}
Slater determinants have underpinned quantum chemistry for nearly a century, yet their full potential has remained challenging to exploit. In this work, we show that a variational wavefunction composed of a few hundred optimized…
Quantum computing methods for excited-state calculations remain underexplored in Noisy Intermediate-Scale Quantum (NISQ) hardware, despite their critical role in photochemistry and material science. Herein, we propose a resource-efficient…