Related papers: Short-range correlation in high-momentum antisymme…
In this paper, an analytic approximation method for highly nonlinear equations, namely the homotopy analysis method (HAM), is employed to solve some backward stochastic differential equations (BSDEs) and forward-backward stochastic…
Characterizing the correlated behavior of nucleons inside atomic nuclei constitutes a long-standing challenge, both experimentally and theoretically. It has recently been understood that two-particle correlations in the azimuthal…
We present a novel scheme for nuclear structure calculations based on realistic nucleon-nucleon potentials. The essential ingredient is the explicit treatment of the dominant interaction-induced correlations by means of the Unitary…
We undertake a quantitative comparison of multi-fragmentation reactions, as modeled by two different approaches: the Antisymmetrized Molecular Dynamics (AMD) and the momentum-dependent stochastic mean-field (SMF) model. Fragment observables…
The Boltzmann-Langevin dynamics of harmonic modes in nuclear matter is analyzed within linear-response theory, both with an elementary treatment and by using the frequency-dependent response function. It is shown how the source terms…
We propose Atomic Active Messages (AAM), a mechanism that accelerates irregular graph computations on both shared- and distributed-memory machines. The key idea behind AAM is that hardware transactional memory (HTM) can be used for simple…
The nucleon momentum distribution $n_A(k)$ for $A=$2, 3, 4, 16, and 40 nuclei is systematically analyzed in terms of wave functions resulting from advanced solutions of the nonrelativistic Schr\"{o}dinger equation, obtained within different…
Accurate treatment of the long-range electron correlation energy, including van der Waals (vdW) or dispersion interactions, is essential for describing the structure, dynamics, and function of a wide variety of systems. Among the most…
Short-range correlations (SRC) in asymmetric nuclei with an unusual neutron-to-proton ratio can be studied with quasi-free two-nucleon knockout processes following the collision between accelerated ions and a proton target. We derive an…
The strong repulsive core of the nucleon-nucleon (NN) interaction at short distances prevents nucleons from becoming close to each other. This gives rise to high-momentum nucleons in the nucleus that cannot be explained in the context of…
We examine the $\Lambda$-${}^4\mathrm{He}$ ($\alpha$) and $\Xi \alpha$ momentum correlation in high-energy collisions to further elucidate the properties of the hyperon-nucleon interactions. For the $\Lambda\alpha$ system, we compare…
The equation of motion coupled cluster singles and doubles model (EOM-CCSD) is an accurate, black-box correlated electronic structure approach to investigate electronically excited states and electron attachment or detachment processes. It…
We present the novel microscopic n-body dynamical transport approach PHQMD(Parton-Hadron-Quantum-Molecular-Dynamics) for the description of particle production and cluster formation in heavy-ion reactions at relativistic energies. The PHQMD…
We push the boundaries of electronic structure-based \textit{ab-initio} molecular dynamics (AIMD) beyond 100 million atoms. This scale is otherwise barely reachable with classical force-field methods or novel neural network and machine…
We propose a novel Hamming distance tolerant content-addressable memory (HD-CAM) for energy-efficient in memory approximate matching applications. HD-CAM implements approximate search using matchline charge redistribution rather than its…
The antisymmetrized molecular dynamics (AMD) simulations suggest that the isospin composition of fragments produced dynamically in multifragmentation reactions is basically governed by the symmetry energy of low-density uniform nuclear…
Ab-initio Quantum Monte Carlo (QMC) calculations of nuclei from deuterium to 40Ca, obtained using four different phenomenological and local chiral nuclear potentials, are analyzed using the Generalized Contact Formalism (GCF). We extract…
We propose a method to optimize the multi-Slater determinants of the antisymmetrized molecular dynamics (AMD) in the linear combination form and apply it to the neutron-rich $^{10}$Be nucleus. The individual Slater determinants and their…
Scanning tunneling microscopy (STM) has been a fundamental tool to characterize many-body effects in condensed matter systems, from extended solids to quantum dots. STM of molecules decoupled from the supporting conductive substrate has the…
Explicitly correlated quantum chemical calculations require calculations of five types of molecular integrals beyond the standard electron repulsion integrals. We present a novel scheme, which utilises general ideas of the…