Energy band structure calculations based on screened Hartree–Fock exchange method: Si, AlP, AlAs, GaP, and GaAs

First principles band structure calculations based on self-consistent screened Hartree–Fock exchange potential

(2009) Tomomi Shimazaki et al.   JOURNAL OF CHEMICAL PHYSICS

Fast second-order many-body perturbation method for extended systems

(2009) So Hirata et al.   PHYSICAL REVIEW B

Band structure calculations based on screened Fock exchange method

(2008) Tomomi Shimazaki et al.   CHEMICAL PHYSICS LETTERS

Hybrid functionals with local range separation

(2008) Aliaksandr V. Krukau et al.   JOURNAL OF CHEMICAL PHYSICS

Electronic Structure Calculations under Periodic Boundary Conditions Based on the Gaussian and Fourier Transform (GFT) Method

(2008) Tomomi Shimazaki et al.   Journal of Chemical Theory and Computation

Screened hybrid density functionals for solid-state chemistry and physics

(2008) Benjamin G. Janesko et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS