Swatch Group (Switzerland)

most citedNative point defects in CuIn

_{1 - x}

_{x}

_{2}

: hybrid density functional calculations predict origin of p- and n-type conductivity

55 citations

researchers with a paper here

B. Partoens1
D. Lamoen1
J Bekaert1
R. Saniz1

collaborating institutions

University of AntwerpBE1 paper

1 paper

cond-mat.mes-hall2014★ 55 cited

Native point defects in CuIn $_{1 - x}$ Ga $_{x}$ Se $_{2}$ : hybrid density functional calculations predict origin of p- and n-type conductivity

Jonas Bekaert, Rolando Saniz, Bart Partoens +1

We have performed a first-principles study of the p- and n-type conductivity in CuIn $_{1 - x}$ Ga $_{x}$ Se $_{2}$ due to native point defects, based on the HSE06 hybrid functional. Band a…

Native point defects in CuIn1−x​Gax​Se2​: hybrid density functional calculations predict origin of p- and n-type conductivity

Native point defects in CuIn $_{1 - x}$ Ga $_{x}$ Se $_{2}$ : hybrid density functional calculations predict origin of p- and n-type conductivity