activity
20052023
most citedMassively parallel quantum computer simulator, eleven years later

124 citations · 1.4k across the 58 of their papers we have counts for

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6 papers · 1 filter

cond-mat.str-el2018★ 28 cited

Real-Time Dynamics of Typical and Untypical States in Non-Integrable Systems

Jonas Richter, Fengping Jin, Hans De Raedt +3

For a class of typical states, the real-time and real-space dynamics of non-equilibrium density profiles has been recently studied for integrable models, i.e. the spin-1/2 XXZ chai…

cond-mat.str-el2017★ 18 cited

Charge diffusion in the one-dimensional Hubbard model

R. Steinigeweg, F. Jin, H. De Raedt +2

We study the real-time and real-space dynamics of charge in the one-dimensional Hubbard model in the limit of high temperatures. To this end, we prepare pure initial states with sh…

cond-mat.str-el2016★ 56 cited

Real-time broadening of non-equilibrium density profiles and the role of the specific initial-state realization

R. Steinigeweg, F. Jin, D. Schmidtke +3

The real-time broadening of density profiles starting from non-equilibrium states is at the center of transport in condensed-matter systems and dynamics in ultracold atomic gases.…

cond-mat.str-el2015★ 30 cited

Finite-temperature charge transport in the one-dimensional Hubbard model

F. Jin, R. Steinigeweg, F. Heidrich-Meisner +2

We study the charge conductivity of the one-dimensional repulsive Hubbard model at finite temperature using the method of dynamical quantum typicality, focusing at half filling. Th…

cond-mat.str-el2014★ 44 cited

First-principles modelling of magnetic excitations in Mn12

V. V. Mazurenko, Y. O. Kvashnin, Fengping Jin +3

We have developed a fully microscopic theory of magnetic properties of the prototype molecular magnet Mn12. First, the intra-molecular magnetic properties have been studied by mean…

cond-mat.str-el2005

On effects of regular S=1 dilution of S=1/2 antiferromagnetic Heisenberg chains by a quantum Monte Carlo simulation

Fengping Jin, Zhaoxin Xu, Heping Ying +1

The effects of regular S=1 dilution of S=1/2 isotropic antiferromagnetic chain are investigated by the quantum Monte Carlo loop/cluster algorithm. Our numerical results show that t…