Jonas
Keukelier
a,
Karl
Opsomer
b,
Thomas
Nuytten
b,
Stefanie
Sergeant
b,
Wouter
Devulder
b,
Sergiu
Clima
b,
Ludovic
Goux
b,
Gouri Sankar
Kar
b and
Christophe
Detavernier
*a
aDepartment of Solid State Sciences, Ghent University, Krijgslaan 281, Ghent, Belgium. E-mail: Christophe.Detavernier@ugent.be
bImec, Kapeldreef 75, Leuven, Belgium
First published on 6th January 2021
Correction for ‘Impact of changes in bond structure on ovonic threshold switching behaviour in GeSe2’ by Jonas Keukelier et al., J. Mater. Chem. C, 2021, DOI: 10.1039/d0tc04086j.
The corrected version of Table 4 is shown below:
Process | Impact on bonds | Impact on electrical parameters |
---|---|---|
Annealing | Pure Ge–Ge & Se–Se↓ | Lower Ipris and higher VFF |
Ge–Se↑ | Leaky after FF | |
Increasing pressure | ETH Ge–Ge↑ | Higher Ipris and lower VFF |
Ge–Se↓ | Minimal impact on Vth | |
Adding Sb | Se–Se↓ | Higher Ipris and lower VFF |
Se–Sb & Sb–Sb↑ | Large variability | |
Adding N | Ge–Ge & Ge–Se↓ | Lower Ipris and higher VFF |
Se–Se↑ | Leaky after FF | |
Co-doping Sb + N | Ge–Ge & Se–Se↓ | Similar Ipris and lower Vth |
Sb–N↑ | Better stability |
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
This journal is © The Royal Society of Chemistry 2021 |