We report a theoretical scheme that enables the calculation of maximally localized Wannier functions within the formalism of projector-augmented waves (PAW), which also includes the ultrasoft pseudopotential (USPP) approach. We give a description of the basic underlying formalism and explicitly write out all the required matrix elements using the common ingredients of the PAW/USPP theory. We report an implementation of the method in a form suitable for accepting the input electronic structure from USPP plane-wave DFT simulations. We apply the method to the calculation of Wannier functions, dipole moments and spontaneous polarizations for a range of test cases. A comparison with norm-conserving pseudopotentials is reported as a benchmark.

Maximally localized Wannier functions constructed from projector-augmented waves or ultrasoft pseudopotentials

Ferretti A;Calzolari A;Di Felice R
2007

Abstract

We report a theoretical scheme that enables the calculation of maximally localized Wannier functions within the formalism of projector-augmented waves (PAW), which also includes the ultrasoft pseudopotential (USPP) approach. We give a description of the basic underlying formalism and explicitly write out all the required matrix elements using the common ingredients of the PAW/USPP theory. We report an implementation of the method in a form suitable for accepting the input electronic structure from USPP plane-wave DFT simulations. We apply the method to the calculation of Wannier functions, dipole moments and spontaneous polarizations for a range of test cases. A comparison with norm-conserving pseudopotentials is reported as a benchmark.
2007
INFM
INITIO MOLECULAR-DYNAMICS
SPONTANEOUS POLARIZATION
MACROSCOPIC POLARIZATION
ELECTRONIC POLARIZATION
DIMETHYL-PHOSPHATE
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/163794
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