相关论文: Testing the GFCCSD impurity solver on real materia…
We consider a strongly correlated ladder with diagonal hopping and exchange interactions described by $t-J$ type hamiltonian. We study the dynamics of a single hole in this model in the presence of a static non-magnetic (or magnetic)…
The strong electron correlations caused by Coulomb interaction of impurity electrons are taken into account. The infinite series of diagrams containing irreducible Green's functions are summed. For symmetric Anderson model we establish the…
We have studied the single-electron transport spectrum of a quantum dot in GaAs/AlGaAs resonant tunneling device. The measured spectrum has irregularities indicating a broken circular symmetry. We model the system with an external potential…
Due to non-linear structure, iterative Green's function methods can result in multiple different solutions even for simple molecular systems. In contrast to the wave-function methods, a detailed and careful analysis of such molecular…
Motivated by recent experiments, we investigate a single $^{133}\text{Cs}$ impurity in the center of a trapped $^{87}\text{Rb}$ Bose-Einstein condensate. Within a zero-temperature mean-field description we provide a one-dimensional physical…
Site-occupation embedding theory (SOET) is an in-principle-exact multi-determinantal extension of density-functional theory for model Hamiltonians. Various extensions of recent developments in SOET [Senjean et al., Phys. Rev. B 97, 235105…
The purpose of our research is to study the nuclear spin lattice relaxation rate of impure d-wave superconductors. We use the Green function method to derive the approximation equation of density of states including the impurity scattering…
The influence of an impurity atom on the electrostatic behaviour of a Single Molecular Transistor (SMT) was investigated through Ab-initio calculations in a double-gated geometry. The charge stability diagram carries unique signature of the…
We review the new theory of impure superconductors constructed by Kim and Overhauser, and further developed by Kim. It was shown that Gor'kov's self-consistency equation needs a pairing constraint derived from the Anomalous Green's…
We introduce a method to obtain the specific heat of quantum impurity models via a direct calculation of the impurity internal energy requiring only the evaluation of local quantities within a single numerical renormalization group (NRG)…
The impurity Green's function Gf in the local non-Fermi liquid state is evaluated by means of the continuous-time quantum Monte Carlo method extended to the multichannel Anderson model. For N=M (where N and M are numbers of spin components…
We evaluate the autocorrelation function of the electrostatic potential in doped graphene due to nearby charged impurities. The screening of those impurities is described by a combination of the polarization function for graphene in random…
The coupling between localized magnetic moments and itinerant electrons presents a plethora of interesting physics. The low-energy physics of some quantum impurity systems can be described using conformal field theory (CFT). In this paper,…
We propose a mixed-configuration approximation based on single-band impurity solvers to efficiently study nonequilibrium multi-orbital systems at moderate computational cost. In this work, we merge the approach with the so-called auxiliary…
The pair-coupled-cluster doubles (pCCD) method has emerged as a viable approach for quantum-chemical studies of strongly correlated systems. Despite its lower formal scaling (O(N$^4$)) compared to other versions of coupled cluster (CC)…
We show how exact diagonalization of small clusters can be used as a fast and reliable impurity solver by determining the phase diagram and physical properties of the bosonic single-impurity Anderson model. This is specially important for…
We discuss the reliability of integral-equation methods based on several commonly used closure relations in determining the phase diagram of coarse-grained models of soft-matter systems characterized by mutually interacting soft and…
We compute exactly the low-energy single-electron Green's function, the impurity and electron self-energies, and the resistivity for the two-channel Anderson impurity model. These results are obtained by exploiting the boundary conformal…
Quantitative prediction of electronic properties in correlated materials requires simulations without empirical truncations and parameters. We present a method to achieve this goal through a new ab initio formulation of dynamical mean-field…
The long disputed issue of the limiting value of quasiparticle density of states $\r(0) = \r (\e \to 0)$ in a \emph{d-}wave superconductor with impurities (\emph{vs} its linear vanishing, $\r_0(\e) \propto |\e|/\D$, near the nodal point $\e…