Related papers: Consistent description for cluster dynamics and si…
In this article we investigate the linear-chain spin-half $J_1$--$J_2$ model by using high-order coupled cluster method (CCM) calculations. We employ three model states, namely, a nearest-neighbour (n.n.) N\'eel model state in which…
Correlation effects in nuclear matter at finite temperatures are studied for subnuclear densities ($\rho<\rho_0$) and medium excitation energy, where a nonrelativistic potential approach is possible. A quantum statistical approach is given,…
The coexistence of various low-lying deformed states in $^{42}$Ca and $\alpha$--$^{38}$Ar correlations in those deformed states have been investigated using deformed-basis antisymmetrized molecular dynamics. Wave functions of the low-lying…
The coupling between the states of a system and the continuum into which it is embedded, induces correlations that are especially large in the short time scale. These correlations cannot be calculated by using a statistical or…
We investigated cluster correlation and nuclear voricity in low-lying $1^-$ states of $^{24}$Mg within antisymmetrized molecular dynamics framework. We found that the toroidal and compressional dipole modes separately appear as the $K=1$…
In $^{16}$O, we investigate the relation between the $E0$ monopole transition matrix elements and cluster-shell competition using antisymmetrized quasi cluster model (AQCM), where the dissolution of $alpha$ clusters into quasi clusters due…
Quantum critical points of many-body systems can be characterized by studying response of the ground-state wave function to the change of the external parameter, encoded in the ground-state fidelity susceptibility. This quantity…
Many-body long-range interacting systems can remain approximately in a quasi-stationary state far-from-thermodynamic equilibrium. These states are typically characterized by a pair of counter-propagating density clusters, or by a single…
Metallic solids are a challenging target for wavefunction-based electronic structure theories and have not been studied in great detail by such methods. Here, we use coupled-cluster theory with single and double excitations (CCSD) to study…
The relation between the dynamical properties of a coupled quasiparticle-oscillator system in the mixed quantum-classical and fully quantized descriptions is investigated. The system is considered to serve as a model system for applying a…
We present an experimental study on the collective behavior of macroscopic self-propelled particles that are externally excited by light. This property allows testing the system response to the excitation intensity in a very versatile…
Accurate yet efficient modeling of chemical systems with pronounced static correlation in their excited states remains a significant challenge in quantum chemistry, as most electronic structure methods that can adequately capture static…
We study a two-species bidirectional exclusion process, and a single species variant, which is motivated by the motion of organelles and vesicles along microtubules. Specifically, we are interested in the clustering of the particles and…
Analytical gradients of potential energy surfaces play a central role in quantum chemistry, allowing for molecular geometry optimizations and molecular dynamics simulations. In strong coupling conditions, potential energy surfaces can…
It is shown that the dynamics of a single hole in a quantum antiferromagnet (described by the t--J model) can be simply understood in terms of a composite quasiparticle. This description provides naturally two different energy scales t and…
Recently, many experiments with cold atomic gases have been conducted from interest in the non-equilibrium dynamics of correlated quantum systems. Of these experiments, the mixing dynamics of fermion clusters motivates us to research…
The dual exponential coupled cluster (CC) theory proposed by Tribedi et al.[J. Chem. Theory Comput. 2020, 16, 10, 6317-6328] performs significantly better than the coupled cluster theory with singles and doubles excitations (CCSD) due to…
Multicomponent systems are defined as chemical systems that require a quantum mechanical description of two or more different types of particles. Non-Born-Oppenheimer electron-nuclear interactions in molecules, electron-hole interactions in…
Excited states in single quantum dots (QDs) have been shown to be useful for spin state initialization and manipulation. For scalable quantum information processing it is necessary to have multiple spins interacting. Therefore, we present…
The coupled cluster method (CCM) is a method of quantum many-body theory that may provide accurate results for the ground-state properties of lattice quantum spin systems even in the presence of strong frustration and for lattices of…