WEST Data Collections / GW-SOC81 / Rubidium bromide (RbBr)


System details
Compound Rubidium bromide
Formula RbBr
CAS Number 7789-39-1



Ground state input
Cubic cell size 50 a.u.
PW cutoff (WFS) 40 Ry
Pseudopotential(s) SG15[01-03] ()

Dielectric Screening
Spectral Function
Vertical Ionization Potential



Dielectric Screening

The dielectric matrix of Rubidium bromide (RbBr) is computed in WEST by iterative diagonalization, see Fig. 2 of Ref. [04]. The eigenvalues of the symmetrized irreducible polarizability for Rubidium bromide (RbBr) are reported in Fig. 1. Results were obtained using the program wstat.x of the WEST package.

Fig. 1 - Eigenvalues of the symmetrized irreducible polarizability for Rubidium bromide (RbBr). The calculations were performed with two exchange-correlation functionals: PBE and PBE0; pseudopotentials: Scalar Relativistic (SR), Fully Relativistic (FR).




Spectral Function

The G0W0 spectral function of Rubidium bromide (RbBr) is computed in WEST with full frequency integration. Results were obtained using the program wfreq.x of the WEST package.

Fig. 2 - G0W0 spectral function of Rubidium bromide (RbBr). The calculation was performed with the PBE exchange-correlation functional, and with Fully Relativistic (FR) pseudopotentials.




Vertical Ionization Potential (VIP)


Legend
  • EXP: Experimental value
  • FF-CD: Full Frequency integration w/ Contour Deformation
  • Full: Full solution of the quasiparticle (QP) eq.
  • PSP-FR: Pseudopotentials w/ Fully Relativistic effects
  • PSP-SR: Pseudopotentials w/ Scalar Relativistic effects
  • PW: Plane Waves
  • XC: Exchange and Correlation



References and notes

  • [01] M. Schlipf, and F. Gygi, Optimization algorithm for the generation of ONCV pseudopotentials, Comput. Phys. Comm. 196, 36 (2015).
  • [02] P. Scherpelz, M. Govoni, I. Hamada, and G. Galli, Implementation and Validation of Fully-Relativistic GW Calculations: Spin-Orbit Coupling in Molecules, Nanocrystals and Solids, J. Chem. Theory Comput. 12, 3523 (2016).
  • [03] The Pseudopotentials are SG15-based, see Ref. [02] for more details.
  • [04] M. Govoni, and G. Galli, Large Scale GW calculations, J. Chem. Theory Comput. 11, 2680 (2015).
  • [05] P.J. Linstrom and W.G. Mallard, Eds., NIST Chemistry WebBook, NIST Standard Reference Database Number 69, National Institute of Standards and Technology, Gaithersburg MD, 20899, http://webbook.nist.gov.