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Related papers: Time-dependent DMRG Study on Quantum Dot under a F…

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A procedure based on the recently developed ``adaptive'' time-dependent density-matrix-renormalization-group (DMRG) technique is presented to calculate the zero temperature conductance of nanostructures, such as a quantum dots (QD's) or…

Strongly Correlated Electrons · Physics 2009-11-11 K. A. Al-Hassanieh , A. E. Feiguin , J. A. Riera , C. A. Busser , E. Dagotto

We apply the adaptive time-dependent Density Matrix Renormalization Group method (tDMRG) to the study of transport properties of quantum-dot systems connected to metallic leads. Finite-size effects make the usual tDMRG description of the…

Mesoscale and Nanoscale Physics · Physics 2008-12-03 Luis G. G. V. Dias da Silva , F. Heidrich-Meisner , A. E. Feiguin , C. A. Busser , G. B. Martins , E. V. Anda , E. Dagotto

A new application of the density matrix renormalization group (DMRG) method to a system composed of an interacting dot coupled to a infinite one dimensional lead is presented. This method enables one to study the influence of the coupling…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Richard Berkovits

The density matrix renormalization group (DMRG) method and its applications to finite temperatures and two-dimensional systems are reviewed. The basic idea of the original DMRG method, which allows precise study of the ground state…

Strongly Correlated Electrons · Physics 2009-11-10 Naokazu Shibata

We use the adaptive time-dependent density matrix renormalization group method (t-DMRG) to study the nonequilibrium dynamics of a benchmark quantum impurity system which has a time-dependent Hamiltonian. This model is a resonant-level…

Strongly Correlated Electrons · Physics 2009-04-01 Cheng Guo , Andreas Weichselbaum , Stefan Kehrein , Tao Xiang , Jan von Delft

Dynamical electronic- and vibrational-structure theories have received a growing interest in the last years due to their ability to simulate spectra recorded with ultrafast experimental techniques. The exact time evolution of a molecular…

Computational Physics · Physics 2020-02-18 Alberto Baiardi , Markus Reiher

With the Finite temperature Density Matrix Renormalization Group method (FT-DMRG), we depeloped a method to calculate thermo-dynamical quantities and the conductance of a quantum dot system. Conductance is written by the local density of…

Mesoscale and Nanoscale Physics · Physics 2009-11-10 Isao Maruyama , Naokazu Shibata , Kazuo Ueda

Using Wilson's numerical renormalization group (NRG) technique we compute zero-bias conductance and various correlation functions of a double quantum dot (DQD) system. We present different regimes within a phase diagram of the DQD system.…

Strongly Correlated Electrons · Physics 2007-06-01 Rok Zitko Janez Bonca

A major advance in density-matrix renormalization group (DMRG) calculations has been achieved by the invention of highly efficient DMRG techniques for the simulation of real-time dynamics of strongly correlated quantum systems in one…

Strongly Correlated Electrons · Physics 2007-05-23 U. Schollwoeck , S. R. White

We propose an easily implemented approach to study time-dependent correlation functions of one dimensional systems at finite temperature T using the density matrix renormalization group. The entanglement growth inherent to any…

Strongly Correlated Electrons · Physics 2013-09-09 C. Karrasch , J. H. Bardarson , J. E. Moore

A new method to perform linear and finite bias conductance calculations in one dimensional systems based on the calculation of real time evolution within the Density Matrix Renormalization Group (DMRG) is presented. We consider a system of…

Strongly Correlated Electrons · Physics 2007-05-23 Guenter Schneider , Peter Schmitteckert

In this work, we simulate the electron dynamics in molecular systems with the Time-Dependent Density Matrix Renormalization Group (TD-DMRG) algorithm. We leverage the generality of the so-called tangent-space TD-DMRG formulation and design…

Chemical Physics · Physics 2021-06-08 Alberto Baiardi

Conductance, on-site and inter-site charge fluctuations and spin correlations in the system of two side-coupled quantum dots are calculated using the Wilson's numerical renormalization group (NRG) technique. We also show spectral density…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Rok Zitko , Janez Bonca

We study the dynamical density matrix renormalization group (DDMRG) and time-dependent density matrix renormalization group (td-DMRG) algorithms in the ab initio context, to compute dynamical correlation functions of correlated systems. We…

Chemical Physics · Physics 2017-11-21 Enrico Ronca , Zhendong Li , Carlos A. Jimenez-Hoyos , Garnet Kin-Lic Chan

The ground state properties of a one-dimensional system with particle-hole symmetry, consisting of a gate controlled dot coupled to an interacting reservoir, are explored using the numerical DMRG method. It was previously shown that the…

Strongly Correlated Electrons · Physics 2007-05-23 Y. Weiss , M. Goldstein , R. Berkovits

Recent developments on studies of transport through quantum dots obtained by applying the time-dependent density matrix renormalization group method are summarized. Some new aspects of Kondo physics which appear in nonequilibrium steady…

Strongly Correlated Electrons · Physics 2015-05-28 Shunsuke Kirino , Kazuo Ueda

We implement and apply time-dependent density matrix renormalization group (TD-DMRG) algorithms at zero and finite temperature to compute the linear absorption and fluorescence spectra of molecular aggregates. Our implementation is within a…

Chemical Physics · Physics 2019-07-30 Jiajun Ren , Zhigang Shuai , Garnet Kin-Lic Chan

We construct a real time current-conserving functional renormalization group (RG) scheme on the Keldysh contour to study frequency-dependent transport and noise through a quantum dot in the local moment regime. We find that the current…

Mesoscale and Nanoscale Physics · Physics 2011-06-13 C. P. Moca , P. Simon , C. H. Chung , G. Zarand

Compared to ground state electronic structure optimizations, accurate simulations of molecular real-time electron dynamics are usually much more difficult to perform. To simulate electron dynamics, the time-dependent density matrix…

Chemical Physics · Physics 2024-11-15 Imam S. Wahyutama , Henrik R. Larsson

Using a real-time renormalization group method we study the minimal model of a quantum dot dominated by charge fluctuations, the two-lead interacting resonant level model, at finite bias voltage. We develop a set of RG equations to treat…

Strongly Correlated Electrons · Physics 2012-11-26 S. Andergassen , M. Pletyukhov , D. Schuricht , H. Schoeller , L. Borda
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