Maximally-localized Wannier functions for disordered systems: Application to amorphous silicon

This publication has 36 references indexed in Scilit:

• Total-energy global optimizations using nonorthogonal localized orbitals
  Physical Review B, 1995
• Self-consistent first-principles technique with linear scaling
  Physical Review B, 1995
• Linear system-size scaling methods for electronic-structure calculations
  Physical Review B, 1995
• Order-Nmethods in self-consistent density-functional calculations
  Physical Review B, 1994
• Electronic-structure calculations and molecular-dynamics simulations with linear system-size scaling
  Physical Review B, 1994
• Unconstrained minimization approach for electronic computations that scales linearly with system size
  Physical Review B, 1993
• Density functional/Wannier function theory for systems of very many atoms
  Chemical Physics Letters, 1993
• Orbital formulation for electronic-structure calculations with linear system-size scaling
  Physical Review B, 1993
• Large scale electronic structure calculations
  Physical Review Letters, 1992
• The Structure of Electronic Excitation Levels in Insulating Crystals
  Physical Review B, 1937