Berkeley GW

By Alexander S McLeod1; Peter Doak1; Sahar Sharifzadeh2; Jeffrey B. Neaton3

1. University of California - Berkeley 2. Lawrence Berkeley National Lab 3. Lawrence Berkeley National Laboratory

This is an educational tool that illustrates the calculation of the electronic structure of materials using many-body perturbation theory within the GW approximation

Launch Tool

This tool version is unpublished and cannot be run. If you would like to have this version staged, you can put a request through HUB Support.

Archive Version 1.0
Published on 02 Feb 2011 All versions

doi:10.4231/D3CV4BR53 cite this

This tool is closed source.

Category

Tools

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Abstract

This tool provides an introduction to many-body perturbation theory within the GW approximation as a method to compute the electronic structure of materials including exchange and correlation effects beyond those in standard density functional theory (DFT), such as the local density approximation, the generalized gradient approximation, or even hybrid functionals. Here, quasiparticle excitation energies are computed as a first-order correction to Kohn-Sham eigenvalues. This method has been established to predict quasiparticle excited state energies and related quantities, such as band gaps and bandwidths, with good accuracy for a variety of inorganic semiconductors, insulators, and metals. Recently, the GW approximation has also been applied to the study of molecular systems. This tool contains two examples: bulk silicon and a gas-phase benzene molecule. It allows the user to calculate the quasiparticle band structure for the former and the molecular orbital energies of the latter. For both examples, the user can vary the convergence parameters and explore how they affect the accuracy.

Powered by

Berkeley GW, Quantum Espresso 4.1, WANNIER90

Credits

The Berkeley GW code is implemented by the Cohen/Louie group at UC Berkeley.

Sponsored by

Lawrence Berkeley National Laboratory and The Molecular Foundry (http://foundry.lbl.gov/)

References

Hybertsen and Louie, "Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies," Phys. Rev. B 34,5390(1986); P. Giannozzi, et al. "QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials," J. Phys. Condens. Matter 21, 395502 (2009); A. A. Mostofi, J. R. Yates, Y.-S. Lee, I. Souza, D. Vanderbilt and N. Marzari, "Wannier90: A Tool for Obtaining Maximally-Localised Wannier Functions," Comput. Phys. Commun. 178, 685 (2008).

Cite this work

Researchers should cite this work as follows:

  • Alexander S McLeod, Peter Doak, Sahar Sharifzadeh, Jeffrey B. Neaton (2016), "Berkeley GW," https://nanohub.org/resources/berkeleygw. (DOI: 10.4231/D3CV4BR53).

    BibTex | EndNote

Tags

  1. bandgap
  2. band structure
  3. Berkeley GW
  4. bulk semiconductors
  5. computational materials science
  6. computational physics
  7. density functional theory (DFT)
  8. electronic structure
  9. energy states
  10. GW approximation
  11. many body problem
  12. materials science
  13. nanoelectronics
  14. NCN Group - Materials Science
  15. perturbation theory
  16. Quantum ESPRESSO
  17. self-energy
  18. Wannier90