We introduce a method based on matrix product states (MPS) for computing spectral functions of (quasi) one-dimensional spin chains, working directly in momentum space in the thermodynamic limit. We simulate the time evolution after applying a momentum operator to an MPS ground state by working with the momentum superposition of a window MPS. We show explicitly for the spin-1 Heisenberg chain that the growth of entanglement is smaller in momentum space, even inside a two-particle continuum, such that we can attain very accurate spectral functions with relatively small bond dimension. We apply our method to compute spectral lineshapes of the gapless XXZ chain and the square-lattice J1-J2 Heisenberg model on a six-leg cylinder
We introduce a numerical algorithm to simulate the time evolution of a matrix product state under a ...
We study a matrix product state algorithm to approximate excited states of translationally invariant...
We study a matrix product state algorithm to approximate excited states of translationally invariant...
We show how to construct relevant families of matrix product operators (MPOs) in one and higher dime...
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 in one and higher dimensions....
We study one dimensional models of diatomic molecules where both the electrons and nuclei are treate...
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 show how to construct relevant families of matrix product operators (MPOs) in one and higher dime...
We show how to construct relevant families of matrix product operators (MPOs) in one and higher dime...
We show how to construct relevant families of matrix product operators (MPOs) in one and higher dime...
A variational ansatz for momentum eigenstates of translation-invariant quantum spin chains is formul...
The aim of this thesis is to simulate quantum spin chains at a finite temperature. This has been ach...
For the past twenty years, Matrix Product States (MPS) have been widely used in solid state physics ...
We introduce a numerical algorithm to simulate the time evolution of a matrix product state under a ...
We study a matrix product state algorithm to approximate excited states of translationally invariant...
We study a matrix product state algorithm to approximate excited states of translationally invariant...
We show how to construct relevant families of matrix product operators (MPOs) in one and higher dime...
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 in one and higher dimensions....
We study one dimensional models of diatomic molecules where both the electrons and nuclei are treate...
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 show how to construct relevant families of matrix product operators (MPOs) in one and higher dime...
We show how to construct relevant families of matrix product operators (MPOs) in one and higher dime...
We show how to construct relevant families of matrix product operators (MPOs) in one and higher dime...
A variational ansatz for momentum eigenstates of translation-invariant quantum spin chains is formul...
The aim of this thesis is to simulate quantum spin chains at a finite temperature. This has been ach...
For the past twenty years, Matrix Product States (MPS) have been widely used in solid state physics ...
We introduce a numerical algorithm to simulate the time evolution of a matrix product state under a ...
We study a matrix product state algorithm to approximate excited states of translationally invariant...
We study a matrix product state algorithm to approximate excited states of translationally invariant...