Login / Signup

Numerical integration for ab initio many-electron self energy calculations within the GW approximation.

Fang LiuLin LinDerek Vigil-FowlerJohannes LischnerAlexander F. KemperSahar SharifzadehFelipe H. da JornadaJack DeslippeChao YangJeffrey B. NeatonSteven G. Louie
Published in: J. Comput. Phys. (2015)
Keyphrases
  • numerical integration
  • differential equations
  • taylor series
  • ordinary differential equations
  • probability density
  • zernike moments
  • diffusion equation
  • three dimensional
  • object recognition
  • rotation invariant