Related papers: Extension of the composite CBS-QB3 method to singl…
We obtain a symmetric tridiagonal matrix representation of the Dirac-Coulomb operator in a suitable complete square integrable basis. Orthogonal polynomials techniques along with Darboux method are used to obtain the bound states energy…
Using low-energy projection of the one-band t-t'-t"-Hubbard model we derive an effective spin-Hamiltonian and its spin-wave expansion to order 1/S. We fit the spin-wave dispersion of several parent compounds to the high-temperature…
A computational model is presented to calculate the ground state energy of neutral and charged excitons confined in semiconductor quantum dots. The model is based on the variational Quantum Monte Carlo method and effective mass…
We present a four-component relativistic unitary coupled cluster method for molecules. We have used commutator-based non-perturbative approximation using the ''Bernoulli expansion'' to derive an approximation to the relativistic unitary…
In this work we propose a novel composite method for accurate calculation of the energies of many-electron atoms. The dominant contribution to the energy (pair energies) are calculated by using explicitly correlated factorisable coupled…
We construct a tridiagonal matrix representation for the three dimensions Dirac-Coulomb Hamiltonian that provides for a simple and straightforward relativistic extension of the complex scaling method. Besides the Coulomb interaction,…
A method of deriving bounds on the weak meson form factors, based on perturbative QCD, analyticity and unitarity, is generalized in order to fully exploit heavy quark spin symmetry in the ground state $(L=0)$ doublet of pseudoscalar $(B)$…
The phenomenon of $B^0_q$-$\bar{B}^0_q$ mixing ($q=d,s$) provides a sensitive probe for physics beyond the Standard Model. We have a careful look at the determination of the Unitarity Triangle apex, which is needed for the Standard Model…
We investigate the spectroscopy and decays of the charm-strange quarkonium system in a potential model consisting of a relativistic kinetic energy term, a linear confining term including its scalar and vector relativistic corrections and…
We propose a method to calculate the charge dynamical structure factors for the ground states of correlated electron systems based on the variational Monte Carlo method. Our benchmarks for the one- and two-dimensional Hubbard models show…
We present a new computational framework combining coarse-graining techniques with bootstrap methods to study quantum many-body systems. The method efficiently computes rigorous upper and lower bounds on both zero- and finite-temperature…
We give an explicit method for calculating the equations of state of a thermodynamical substance from the following information: in the calibrated case, the system of isotherms and a single adiabat, in the uncalibrated one, the same but…
We have determined the dynamical dielectric response of a one-dimensional, correlated insulator by carrying out electron energy-loss spectroscopy on Sr2CuO3 single crystals. The observed momentum and energy dependence of the low-energy…
The Banks--Casher relation links the spontaneous breaking of chiral symmetry in QCD to the presence of a non-zero density of quark modes at the low end of the spectrum of the Dirac operator. Spectral observables like the number of modes in…
We propose a streamlined combination scheme of the transcorrelation (TC) and coupled cluster (CC) theory, which not only increases the convergence rate with respect to the basis set, but also extends the applicability of the lowest order CC…
A new method for computing hadronic effects on electroweak radiative corrections to low-energy weak interaction semileptonic processes is described. It employs high order perturbative QCD results originally derived for the Bjorken sum rule…
A numerically implementable Multi-scale Many-Body approach to strongly correlated electron systems is introduced. An extension to quantum cluster methods, it approximates correlations on any given length-scale commensurate with the strength…
We consider the problem of estimating the energy of a quantum state preparation for a given Hamiltonian in Pauli decomposition. For various quantum algorithms, in particular in the context of quantum chemistry, it is crucial to have energy…
We construct the B.S. equation for the hybrid mesons under instantaneous approximation. The kernel is chosen as the sum of an one-gluon exchange potential and a linear confining potential. The equations are solved by numerical method, and…
We present quasiparticle (QP) energies from fully self-consistent $GW$ (sc$GW$) calculations for a set of prototypical semiconductors and insulators within the framework of the projector-augmented wave methodology. To obtain converged…