A mathematical analysis of the GW0 method for computing electronic excited energies of molecules

作者:Eric, Cancés; David, Gontier; Gabriel, Stoltz
来源:Reviews in Mathematical Physics, 2016, 28(04): 1650008.
DOI:10.1142/s0129055x16500082

摘要

<jats:p> This article is concerned with the GW method for finite electronic systems. In the first step, we provide a mathematical framework for the usual one-body operators that appear naturally in many-body perturbation theory. We then give a rigorous mathematical formulation of the [Formula: see text] equations, and study the well-posedness of these equations, proving the existence of a unique solution in a perturbative regime. </jats:p>

  • 出版日期2016-5
  • 单位常州工学院; INRIA