D. Lamoen

most citedNative point defects in CuIn

_{1 - x}

_{x}

_{2}

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

55 citations · 61 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mes-hall2014★ 6 cited

First-principles study of carbon impurities in CuIn $_{1 - x}$ Ga $_{x}$ Se $_{2}$ , present in nonvacuum synthesis methods

Jonas Bekaert, Rolando Saniz, Bart Partoens +1

A first-principles study of the structural and electronic properies of carbon impurities in CuIn $_{1 - x}$ Ga $_{x}$ Se $_{2}$ is presented. Carbon is present in organic molecules in the p…

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…

First-principles study of carbon impurities in CuIn1−x​Gax​Se2​, present in nonvacuum synthesis methods

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

First-principles study of carbon impurities in CuIn $_{1 - x}$ Ga $_{x}$ Se $_{2}$ , present in nonvacuum synthesis methods

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