Related papers: Improved structure of calcium isotopes from ab ini…
We combine a recently developed ab initio many-body approach capable of describing simultaneously both bound and scattering states, the ab initio NCSM/RGM, with an importance truncation scheme for the cluster eigenstate basis and demostrate…
A comprehensive assessment of theoretical uncertainties defines an important frontier in nuclear structure research. Ideally, theory predictions include uncertainty estimates that take into account truncation effects from both the…
In the present study, some static properties of odd isotopes of Ca were investigated in the non-relativistic shell model. We also suggested a novel suitable local potential model for the non-microscopic investigation of the mentioned…
We report on Li-6 calculations performed with the IT-NCSM and compare them to full NCSM calculations. We employ the Entem and Machleidt chiral two-body N3LO interaction (regulated at 500 MeV/c), which has been modified to a phase-shift…
Using a new approximate strong-randomness renormalization group (RG), we study the many-body localized (MBL) phase and phase transition in one-dimensional quantum systems with short-range interactions and quenched disorder. Our RG is built…
Renormalization is a powerful concept in the many-body problem. Inspired by the highly successful density matrix renormalization group (DMRG) algorithm, and the quantum chemical graphical representation of configuration space, we introduce…
In this paper we employ the Renormalization Group (RG) method to study higher order corrections to the long-time asymptotics of a class of nonlinear integral equations with a generalized heat kernel and with time-dependent coefficients.…
We calculate the binding energy, charge radii in $^{126}$Ba--$^{140}$Ba and $^{214}$Ra--$^{228}$Ra using the relativistic mean field theory which includes scalar and vector mesons. We then evaluate the nuclear structure corrections to the…
In the absence of a tree-level scalar-field mass, renormalization-group (RG) methods permit the explicit summation of leading-logarithm contributions to all orders of the perturbative series for the effective-potential functions utilized in…
The similarity renormalization group (SRG) is based on unitary transformations that suppress off-diagonal matrix elements, forcing the hamiltonian towards a band-diagonal form. A simple SRG transformation applied to nucleon-nucleon…
Mass measurements on radionuclides along the potassium isotope chain have been performed with the ISOLTRAP Penning trap mass spectrometer. For 35K T1/2=178ms) to 46K (T1/2=105s) relative mass uncertainties of 2x10-8 and better have been…
The accurate electronic structure calculation for strongly correlated chemical systems requires an adequate description for both static and dynamic electron correlation, and is a persistent challenge for quantum chemistry. In order to…
The renormalization of the effective field theories (EFTs) in many-body systems is the most pressing and challenging problem in modern nuclear ab initio calculation. For general non-relativistic EFTs, we prove that the renormalization group…
The conceptual framework provided by the functional Renormalization Group (fRG) has become a formidable tool to study correlated electron systems on lattices which, in turn, provided great insights to our understanding of complex many-body…
We present a renormalization group (RG) procedure which works naturally on a wide class of interacting one-dimension models based on perturbed (possibly strongly) continuum conformal and integrable models. This procedure integrates Kenneth…
Although self-consistent multi-configuration methods have been used for decades to address the description of atomic and molecular many-body systems, only a few trials have been made in the context of nuclear structure. This work aims at…
We introduce the Nuclear Electronic All-Particle Density Matrix Renormalization Group (NEAP-DMRG) method for solving the time-independent Schr\"odinger equation simultaneously for electrons and other quantum species. In contrast to already…
In the past two decades, the density matrix renormalization group (DMRG) has emerged as an innovative new method in quantum chemistry relying on a theoretical framework very different from that of traditional electronic structure…
White's density matrix renormalization group ({DMRG}) method has been applied to the one-dimensional Ising model in a transverse field ({ITF}), in order to study the accuracy of the numerical algorithm. Due to the exact solubility of the…
We use a reference state based on symmetry-restored states from deformed mean-field or generator-coordinate-method (GCM) calculations in conjunction with the in-medium similarity-renormalization group (IMSRG) to compute spectra and matrix…