Related papers: Self-consistent collective coordinate for reaction…
Finding optimal reaction coordinates and predicting accurate kinetic rates for activated processes are two of the foremost challenges of molecular simulations. We introduce an algorithm that tackles the two problems at once: starting from a…
The adaptively compressed exchange (ACE) method provides an efficient way for solving Hartree-Fock-like equations in quantum physics, chemistry, and materials science. The key step of the ACE method is to adaptively compress an operator…
A general method to describe stochastic dynamics of Markov processes is suggested. The method aims to solve three related problems. The determination of an optimal coordinate for the description of stochastic dynamics. The reconstruction of…
We review the ab initio symmetry-adapted (SA) framework for determining the structure of stable and unstable nuclei, along with related electroweak, decay and reaction processes. This framework utilizes the dominant symmetry of nuclear…
We demonstrate and test the adiabatic projection method, a general new framework for calculating scattering and reactions on the lattice. The method is based upon calculating a low-energy effective theory for clusters which becomes exact in…
Collective mass tensor derived from the cranking approximation to the adiabatic time-dependent Hartree-Fock-Bogoliubov (ATDHFB) approach is compared with that obtained in the Gaussian Overlap Approximation (GOA) to the generator coordinate…
Compound nucleus effective moment of inertia has been calculated for several fission reaction systems induced by nucleons, light particles, and heavy ions. Determination of this quantity for these systems is based upon the comparison…
We report exact results for one-dimensional reaction-diffusion models A+A -> inert, A+A -> A, and A+B -> inert, where in the latter case like particles coagulate on encounters and move as clusters. Our study emphasized anisotropy of hopping…
We analyse a nonadiabatic self-consistent field method by means of an exactly-solvable model. The method is based on nuclear and electronic orbitals that are functions of the cartesian coordinates in the laboratory-fixed frame. The kinetic…
A systematic analysis is made on the total reaction cross sections for Ne, Mg, Si, and S isotopes. The high-energy nucleus-nucleus collision is described based on the Glauber model. Using the Skyrme-Hartree-Fock method in the…
We describe a method for obtaining the scattering matrix for nuclear or chemical reactions on a finite lattice. Aside from the preparation of the initial and final states as wave packets, the only other operation required is unitary time…
In the particles produced in a nuclear collision undergo collective flow, the reaction plane can in principle be determined through a global event analysis. We show here that collective flow can be identified by evaluating the reaction…
We extend the rigorous adiabatic coupled-channel formalism to ultracold nonreactive atom-molecule collisions in the presence of an external magnetic field. The wavefunction of the collision complex is expanded in adiabatic basis states…
Atomic nuclei can exhibit shape coexistence and multi-reference physics that enters in their ground states, and to accurately capture the ensuing correlations and entanglement is challenging. We address this problem by applying…
A new method is introduced allowing to solve exactly the reactions A+A->inert and A+A->A on the 1D lattice with synchronous diffusional dynamics (simultaneous hopping of all particles). Exact connections are found relating densities and…
For a description of large-amplitude collective motion associated with nuclear pairing, requantization of time-dependent mean-field dynamics is performed using the stationary-phase approximation (SPA) to the path integral. We overcome the…
We formulate and analyze an optimization-based Atomistic-to-Continuum (AtC) coupling method for problems with point defects. Near the defect core the method employs a potential-based atomistic model, which enables accurate simulation of the…
We present our recent results on the fragmentation by varying the mass asymmetry of the reaction between 0.2 and 0.7 at an incident energy of 250 MeV/nucleon. For the present study, the total mass of the system is kept constant (ATOT = 152)…
By means of the adiabatic self-consistent collective coordinate method and the pairing-plus-quadrupole interaction, we have obtained the self-consistent collective path connecting the oblate and prolate local minima in 68Se and 72Kr for the…
Atomistic-to-Continuum (AtC) coupling methods are a novel means of computing the properties of a discrete crystal structure, such as those containing defects, that combine the accuracy of an atomistic (fully discrete) model with the…