We introduce a numerical algorithm to simulate the time evolution of a matrix product state under a long-ranged Hamiltonian in moderately entangled systems. In the effectively one-dimensional representation of a system by matrix product states, long-ranged interactions are necessary to simulate not just many physical interactions but also higher-dimensional problems with short-ranged interactions. Since our method overcomes the restriction to short-ranged Hamiltonians of most existing methods, it proves particularly useful for studying the dynamics of both power-law interacting, one-dimensional systems, such as Coulombic and dipolar systems, and quasi-two-dimensional systems, such as strips or cylinders. First, we benchmark the method by ve...
We present a numerical method to simulate the time evolution, according to a generic Hamiltonian mad...
We introduce a method “DMT” for approximating density operators of 1D systems that, when combined wi...
The infinite time-evolving block decimation algorithm [G. Vidal, Phys. Rev. Lett. 98, 070201 (2007)]...
We introduce a numerical algorithm to simulate the time evolution of a matrix product state under a ...
We study one dimensional models of diatomic molecules where both the electrons and nuclei are treate...
We show how to construct relevant families of matrix product operators (MPOs) in one and higher dime...
We show that the time-dependent variational principle provides a unifying framework for time-evoluti...
An algorithm is presented which computes a translationally invariant matrix product state approximat...
We describe a method for simulating the real time evolution of extended quantum systems in two dimen...
Combining the time-dependent variational principle (TDVP) algorithm with the parallelization scheme ...
Matrix-product states have become the de facto standard for the representation of one-dimensional qu...
We propose the use of a dynamical window to investigate the real-time evolution of quantum many-body...
We introduce a method based on matrix product states (MPS) for computing spectral functions of (quas...
The study of many-body quantum dynamics in strongly-correlated systems is extremely challenging. To ...
We propose a new method for computing the ground state properties and the time evolution of infinite...
We present a numerical method to simulate the time evolution, according to a generic Hamiltonian mad...
We introduce a method “DMT” for approximating density operators of 1D systems that, when combined wi...
The infinite time-evolving block decimation algorithm [G. Vidal, Phys. Rev. Lett. 98, 070201 (2007)]...
We introduce a numerical algorithm to simulate the time evolution of a matrix product state under a ...
We study one dimensional models of diatomic molecules where both the electrons and nuclei are treate...
We show how to construct relevant families of matrix product operators (MPOs) in one and higher dime...
We show that the time-dependent variational principle provides a unifying framework for time-evoluti...
An algorithm is presented which computes a translationally invariant matrix product state approximat...
We describe a method for simulating the real time evolution of extended quantum systems in two dimen...
Combining the time-dependent variational principle (TDVP) algorithm with the parallelization scheme ...
Matrix-product states have become the de facto standard for the representation of one-dimensional qu...
We propose the use of a dynamical window to investigate the real-time evolution of quantum many-body...
We introduce a method based on matrix product states (MPS) for computing spectral functions of (quas...
The study of many-body quantum dynamics in strongly-correlated systems is extremely challenging. To ...
We propose a new method for computing the ground state properties and the time evolution of infinite...
We present a numerical method to simulate the time evolution, according to a generic Hamiltonian mad...
We introduce a method “DMT” for approximating density operators of 1D systems that, when combined wi...
The infinite time-evolving block decimation algorithm [G. Vidal, Phys. Rev. Lett. 98, 070201 (2007)]...