A method is given to obtain optimal basis sets for certain electronic-structure calculations, starting with solutions of Schrödinger’s equation at a few crystal momenta and finding periodic functions that best span the periodic parts of such wave functions at all momenta. This is done within a pseudopotential, plane-wave framework. The derived basis sets should be most helpful for modeling quantities such as optical properties of materials: they have enabled the author to solve Schrödinger’s equation at thousands of crystal momenta from 4 to 3500 times faster than did a basis set of plane waves. However, one still obtains reasonable wave functions expanded in the same plane-wave representation. © 1996 The American Physical Society.

• Received 18 March 1996

DOI:https://doi.org/10.1103/PhysRevB.54.16464