New trends in density matrix renormalization

By Karen Hallberg. 2006

270 citations recorded by the source corpus.

The density matrix renormalization group (DMRG) has become a powerful numerical method that can be applied to low-dimensional strongly correlated fermionic and bosonic systems. It allows for a very precise calculation of static, dynamic and thermodynamic properties. Its field of applicability has now extended beyond condensed matter, and is successfully used in quantum chemistry, statistical mechanics, quantum information theory, and nuclear and high-energy physics as well. In this article, we briefly review the main aspects of the method and present some of the most relevant applications so as to give an overview of the scope and possibilities of DMRG. We focus on the most important extensions of the method such as the calculation of dynamical properties, the application to classical systems, finite-temperature simulations, phonons and disorder, field theory, time-dependent properties and the ab initio calculation of electronic states in molecules. The recent quantum information interpretation, the development of highly accurate time-dependent algorithms and the possibility of using the DMRG as the impurity-solver of the dynamical mean field method (DMFT) give new insights into its present and potential uses. We review the numerous very recent applications of these techniques where the DMRG has shown to be one of the most reliable and versatile methods in modern computational physics.

Subfields: Atomic and Molecular Physics, and Optics, Condensed Matter Physics, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/80105c8fc90fdc787195fb0dfaf8fe715a572590

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In Atomic and Molecular Physics, and Optics

  1. Andrew J. Daley
  2. Frank Verstraete
  3. Norbert Schuch
  4. J. I. Cirac
  5. I. Cirac
  6. David Pérez-García
  7. Peter Zoller
  8. Matthias Troyer

In Condensed Matter Physics

  1. Frank Verstraete
  2. Norbert Schuch
  3. A. Rubtsov
  4. Philipp Werner
  5. A. Lichtenstein
  6. I. Cirac
  7. Matthias Troyer
  8. Thomas Pruschke

In Physical and Theoretical Chemistry

  1. A. Lichtenstein
  2. A. Rubtsov
  3. Peter Zoller
  4. Matthias Troyer
  5. Philipp Werner
  6. Emanuel Gull
  7. R. Bulla
  8. Thomas Pruschke

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