Related Experiment Video
Updated: Aug 16, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Matrix product density operators: simulation of finite-temperature and dissipative systems
F Verstraete1, J J García-Ripoll, J I Cirac
1Max-Planck-Institut für Quantenoptik, Hans-Kopfermann-Strasse 1, Garching, D-85748, Germany.
Abstract:
We show how to simulate numerically the evolution of 1D quantum systems under dissipation as well as in thermal equilibrium. The method applies to both finite and inhomogeneous systems, and it is based on two ideas: (a) a representation for density operators which extends that of matrix product states to mixed states; (b) an algorithm to approximate the evolution (in real or imaginary time) of matrix product states which is variational.
Related Concept Videos
Clausius-Clapeyron Equation
Heat Capacities of an Ideal Gas II
Heat Capacities of an Ideal Gas III
Maxwell-Boltzmann Distribution: Problem Solving
This distribution function f(v) is defined by saying that the expected number N (v1,v2) of particles with speeds between v1 and v2 is given by
Differential Form of Maxwell's Equations
The Kinetic Model of Gases

