Related papers: Dynamic structure factor from real time evolution …
We introduce an efficient method to calculate the ground state of one-dimensional lattice models with periodic boundary conditions. The method works in the representation of Matrix Product States (MPS), related to the Density Matrix…
The dynamic structure factor (DSF) is a mathematical function that contains information about inter-particle correlations and their time evolution. Mostly the classical molecular dynamics is used to calculate the DSF of the classical…
The measurement of the pairing gap plays an essential role in studying the physical properties of superconductors or superfluids. We develop a strategy for measure the pairing gap through the dynamical excitations. With the random phase…
Frustrated spin systems can show phases with spontaneous breaking of spin-rotational symmetry without the formation of local magnetic order. We study the dynamic response of the spin-nematic phase of one-dimensional spin-1/2 systems,…
We present the first calculations of the inelastic part of the dynamical structure factor (DSF) for warm dense matter (WDM) using Time-Dependent Orbital-Free Density Functional Theory (TD-OF-DFT) and Mixed-Stochastic-Deterministic (mixed)…
We propose a simple variational wave function that captures the correct ground state energy of the spin-1 Heisenberg chain model to within 0.04\%. The wave function is written in the matrix product state (MPS) form with the bond dimension…
We calculate dynamical spin structure factors for gapped chiral spin liquid states in the spin-1/2 Heisenberg antiferromagnet on the kagome lattice using Schwinger-boson mean-field theory. In contrast to static (equal-time) structure…
We consider the spin-1/2 Heisenberg XXZ chain in the regime of large Ising-like anisotropy $\Delta$. By a combination of duality and Jordan-Wigner transformations we derive a mapping to weakly interacting spinless fermions, which represent…
A fast and stable numerical method is formulated to compute the time evolution of a wave function in a magnetic field by solving the time-dependent Schroedinger equation. This computational method is based on the finite element method in…
The dynamical structure factor $S(q,\omega)$ of the K-component (K = 2,3,4) spin chain with the 1/r^2 exchange is derived exactly at zero temperature for arbitrary size of the system. The result is interpreted in terms of a free…
The quantum modes of a nonlinear Klein-Gordon lattice have been computed numerically [L. Proville, Phys. Rev. B 71, 104306 (2005)]. The on-site nonlinearity has been found to lead to phonon bound states. In the present paper, we compute…
Dynamical structure factors of the S=1 bond-alternating spin chains in the dimer phase are calculated at finite temperature, using the pair dynamical correlated-effective-field approximation. At T=0, the delta-function-type peak of the…
For special coupling ratios, the one-dimensional (1D) s=1/2 Heisenberg model with antiferromagnetic nearest and next-nearest neighbor interactions has a pure dimer ground state, and the 1D s=1 Heisenberg model with antiferromagnetic…
The spin-$\frac{1}{2}$ XXZ chain with easy-plane anisotropy in a transverse field describes well the thermodynamic properties of the material ${\rm Cs_2CoCl_4}$ in a wide range of temperatures and fields including the region close to the…
We present concluding results from our study for zero-temperature phase structure of the massive Thirring model in 1+1 dimensions with staggered regularisation. Employing the method of matrix product states, several quantities, including…
The zero-temperature dynamical spin-spin correlation functions are calculated for the spin-1/2 two-leg Heisenberg ladder in a magnetic field above the lower critical field Hc1. The dynamical structure factors are calculated which exhibit…
We develop a form factor approach to the study of dynamical correlation functions of quantum integrable models in the critical regime. As an example, we consider the quantum non-linear Schr\"odinger model. We derive long-distance/long-time…
We propose a method for calculating dynamical correlation functions at finite temperature in integrable lattice models of Yang-Baxter type. The method is based on an expansion of the correlation functions as a series over matrix elements of…
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…
Using an infinite Matrix Product State (iMPS) technique based on the time-dependent variational principle (TDVP), we study two major types of dynamical phase transitions (DPT) in the one-dimensional transverse-field Ising model (TFIM) with…