B. Partoens

activity

19962023

most citedAdsorption of H2O, NH3, CO, NO2, and NO on graphene: A first-principles study

1.7k citations · 3.9k across the 62 of their papers we have counts for

collaborators

Showing 2014 · cond-mat.mes-hallShow all

2 papers · 2 filters

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