相关论文: Continuous-Time Quantum Monte Carlo Study of Local…
We develop a continuous-time quantum Monte Carlo method based on a strong-coupling expansion for Anderson impurity models with phonon-assisted hybridizations for arbitrary number of phonon modes. As a benchmark, we investigate the…
We have used the variational and diffusion quantum Monte Carlo methods to calculate the energy, pair correlation function, static structure factor, and momentum density of the ground state of the two-dimensional homogeneous electron gas. We…
We use the numerical renormalization group method to study an Anderson impurity in a conduction band with the density of states varying as rho(omega) \propto |omega|^r with r>0. We find two different fixed points: a local-moment fixed point…
A new theoretical framework for the nonequilibrium Green's function (NEGF) scheme is presented to account for the discrete nature of impurities doped in semiconductor nanostructures. The short-range part of impurity potential is included as…
The pseudogap Anderson impurity model provides a paradigm for understanding local quantum phase transitions, in this case between generalised fermi liquid and degenerate local moment phases. Here we develop a non-perturbative local moment…
The ground state energies and pairing gaps in dilute superfluid Fermi gases have now been calculated with the quantum Monte Carlo method without detailed knowledge of their wave functions. However, such knowledge is essential to predict…
The question of Fermi liquid vs. non-Fermi liquid behavior induced by strong correlations is one of the prominent problems in metallic local moment systems. As standard models for such systems, the SU(N)xSU(M) Anderson impurity models…
We investigate the dynamical properties of the two-channel Anderson model using the noncrossing approximation (NCA) supplemented by numerical renormalization-group calculations. We provide evidence supporting the conventional wisdom that…
Numerically exact continuous-time Quantum Monte Carlo algorithm for finite fermionic systems with non-local interactions is proposed. The scheme is particularly applicable for general multi-band time-dependent correlations since it does not…
We develop a method for calculating the self-energy of a quantum impurity coupled to a continuous bath by stochastically generating a distribution of finite Anderson models that are solved by exact diagonalization, using the noninteracting…
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…
It is shown that it is possible to quantitatively explain quantum Monte Carlo results for the Green's function of the two-dimensional Hubbard model in the weak to intermediate coupling regime. The analytic approach includes vertex…
We study low-energy properties of the Anderson impurity under a finite bias voltage $V$ using the perturbation theory in $U$ of Yamada and Yosida in the nonequilibrium Keldysh diagrammatic formalism, and obtain the Ward identities for the…
Quantum impurity models describe an atom or molecule embedded in a host material with which it can exchange electrons. They are basic to nanoscience as representations of quantum dots and molecular conductors and play an increasingly…
We study correlated quantum impurity models which undergo a local quantum phase transition (QPT) from a strong coupling, Fermi liquid phase to a non-Fermi liquid phase with a globally doubly degenerate ground state. Our aim is to establish…
The pseudogap Anderson impurity model provides a classic example of an essentially local quantum phase transition. Here we study its single-particle dynamics in the vicinity of the symmetric quantum critical point (QCP) separating…
We consider the symmetric single-impurity Anderson model in the presence of pairing fluctuations. In the isotropic limit, the degrees of freedom of the local impurity are separated into hybridizing and non-hybridizing modes. The self-energy…
We present a realistic study for electronic and magnetic properties in dilute magnetic semiconductor (Ga,Mn)As. A multi-orbital Haldane-Anderson model parameterized by density-functional calculations is presented and solved with the…
We study theoretically the Kondo effect for a magnetic adatom on graphene using the Anderson model.Upon obtaining the Green's function of the impurity to higher order contributions in the hybridization, we calculated analytically the…
We study the property of a magnetic impurity on a single-layer graphene within an Anderson impurity model. Due to the vanishing local density of states at the Fermi level in graphene, the impurity spin cannot be effectively screened out.…