Matrix product density operators: simulation of finite-temperature and dissipative systems.

By Frank Verstraete, Juan José García-Ripoll, J. I. Cirac. 2004

848 citations recorded by the source corpus.

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.

Subfields: Atomic and Molecular Physics, and Optics, Condensed Matter Physics, Statistical and Nonlinear Physics

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In Atomic and Molecular Physics, and Optics

  1. M. Fishman
  2. Frank Pollmann
  3. E. Stoudenmire
  4. Andrew J. Daley
  5. S. White
  6. Frank Verstraete
  7. L. Vanderstraeten
  8. J. Haegeman

In Condensed Matter Physics

  1. Frank Pollmann
  2. Andrew J. Daley
  3. L. Vanderstraeten
  4. Frank Verstraete
  5. E. Stoudenmire
  6. J. Haegeman
  7. M. Fishman
  8. S. White

In Statistical and Nonlinear Physics

  1. Andrew J. Daley
  2. E. Stoudenmire
  3. S. White
  4. M. Fishman
  5. J. Dubail
  6. Frank Pollmann
  7. J. Haegeman
  8. P. Nguyen

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