Related papers: Infinite Grassmann Time-Evolving Matrix Product Op…
The Grassmann time-evolving matrix product operator (GTEMPO) method has proven to be an accurate and efficient numerical method for the real-time dynamics of quantum impurity problems. Whereas its application for imaginary-time calculations…
Tensor-network-based methods are promising candidates to solve quantum impurity problems. They are free of sampling noises and the sign problem compared to state-of-the-art continuous-time quantum Monte Carlo methods. Recent progress made…
An emergent numerical approach to solve quantum impurity problems is to encode the impurity path integral as a matrix product state. For time-dependent problems, the cost of this approach generally scales with the evolution time. Here we…
An emergent and promising tensor-network-based impurity solver is to represent the path integral as a matrix product state, where the bath is analytically integrated out using Feynman-Vernon influence functional. Here we present an approach…
The time-evolving matrix product operators (TEMPO) method, which makes full use of the Feynman-Vernon influence functional, is the state-of-the-art tensor network method for bosonic impurity problems. However, for fermionic impurity…
The Grassmann time-evolving matrix product operator (GTEMPO) method, which represents the Feynman-Vernon influence functional as a temporal matrix product state, has been shown to be a flexible and potentially scalable solution for…
The path integral formalism is the building block of many powerful numerical methods for quantum impurity problems. However, existing fermionic path integral based numerical calculations have only been performed in either the imaginary-time…
The Grassmann time-evolving matrix product operator method has shown great potential as a general-purpose quantum impurity solver, as its numerical errors can be well-controlled and it is flexible to be applied on both the imaginary- and…
The time-evolving matrix product operator (TEMPO) method has become a very competitive numerical method for studying the real-time dynamics of quantum impurity problems. For small impurities, the most challenging calculation in TEMPO is to…
We introduce an efficient method to simulate dynamics of an interacting quantum impurity coupled to non-interacting fermionic reservoirs. Viewing the impurity as an open quantum system, we describe the reservoirs by their Feynman-Vernon…
Developing numerical exact solvers for open quantum systems is a challenging task due to the non-perturbative and non-Markovian nature when coupling to structured environments. The Feynman-Vernon influence functional approach is a powerful…
The simulation of strongly correlated quantum impurity models is a significant challenge in modern condensed matter physics that has multiple important applications. Thus far, the most successful methods for approaching this challenge…
We use the time dependent variational matrix product state (tVMPS) approach to investigate the dynamical properties of the single impurity Anderson model (SIAM). Under the Jordan-Wigner transformation, the SIAM is reformulated into two…
Within the recently introduced auxiliary master equation approach it is possible to address steady state properties of strongly correlated impurity models, small molecules or clusters efficiently and with high accuracy. It is particularly…
We develop a numerical procedure to efficiently model the nonequilibrium steady state of one-dimensional arrays of open quantum systems, based on a matrix-product operator ansatz for the density matrix. The procedure searches for the null…
Based on the process tensor framework, we extend the time-evolving matrix product operator (TEMPO) method to solve bosonic quantum impurity problems (QIPs) with off-diagonal system-bath coupling. Our method is a most generic extension of…
In the $0+1$ dimensional imaginary-time path integral formulation of quantum impurity problems, the retarded action encodes the hybridization of the impurity with the bath. In this Article, we explore the computational power of representing…
We simulate the nonequilibrium dynamics of two generic many-body quantum impurity models by employing the recently developed iterative influence-functional path integral method [Phys. Rev. B {\bf 82}, 205323 (2010)]. This general approach…
We present a new continuous time solver for quantum impurity models such as those relevant to dynamical mean field theory. It is based on a stochastic sampling of a perturbation expansion in the impurity-bath hybridization parameter.…
We present an algorithm for solving the self-consistency equations of the dynamical mean-field theory (DMFT) with high precision and efficiency at low temperatures. In each DMFT iteration, the impurity problem is mapped to an auxiliary…