TY - JOUR
T1 - Effects of Fluorine Doping on the Electrical Performance of ZnON Thin-Film Transistors
AU - Kim, Hyoung Do
AU - Kim, Jong Heon
AU - Park, Kyung
AU - Kim, Jung Hyun
AU - Park, Jozeph
AU - Kim, Yong Joo
AU - Kim, Hyun Suk
N1 - Publisher Copyright:
© 2017 American Chemical Society.
PY - 2017/7/26
Y1 - 2017/7/26
N2 - In this work, the effects of fluorine incorporation in high mobility zinc oxynitride (ZnON) semiconductor are studied by both theoretical calculations and experimental evaluation of thin film transistors (TFTs). From density functional theory (DFT) calculations, fluorine acts as a carrier suppressor in the ZnON matrix when it substitutes a nitrogen vacant site (VN). Thin films of ZnON and ZnON:F were grown by reactively cosputtering Zn metal and ZnF2 targets, and their electrical, physical, and chemical characteristics were studied. X-ray photoelectron spectroscopy (XPS) analyses of the nitrogen 1s peaks in ZnON and ZnON:F suggest that as the fluorine incorporation increases, the relative fraction of Zn-N bonds from stoichiometric Zn3N2 increases. On the other hand, the Zn-N bond characteristics arising from nonstoichiometric ZnxNy and N-N bonds decrease, implying that indeed fluorine anions have an effect of passivating the N-related defects. The corresponding TFTs exhibit optimum transfer characteristics and switching ability when approximately 3.5 atomic percent of fluorine is present in the 40 nm thick ZnON:F active layer.
AB - In this work, the effects of fluorine incorporation in high mobility zinc oxynitride (ZnON) semiconductor are studied by both theoretical calculations and experimental evaluation of thin film transistors (TFTs). From density functional theory (DFT) calculations, fluorine acts as a carrier suppressor in the ZnON matrix when it substitutes a nitrogen vacant site (VN). Thin films of ZnON and ZnON:F were grown by reactively cosputtering Zn metal and ZnF2 targets, and their electrical, physical, and chemical characteristics were studied. X-ray photoelectron spectroscopy (XPS) analyses of the nitrogen 1s peaks in ZnON and ZnON:F suggest that as the fluorine incorporation increases, the relative fraction of Zn-N bonds from stoichiometric Zn3N2 increases. On the other hand, the Zn-N bond characteristics arising from nonstoichiometric ZnxNy and N-N bonds decrease, implying that indeed fluorine anions have an effect of passivating the N-related defects. The corresponding TFTs exhibit optimum transfer characteristics and switching ability when approximately 3.5 atomic percent of fluorine is present in the 40 nm thick ZnON:F active layer.
KW - density functional theory (DFT)
KW - first-principles calculations
KW - fluorine doped zinc oxynitride (ZnON:F)
KW - fluorine doping
KW - negative bias illumination stress (NBIS)
KW - reactive RF cosputtering
KW - thin film transistors (TFTs)
KW - zinc oxynitride (ZnON)
UR - http://www.scopus.com/inward/record.url?scp=85026205552&partnerID=8YFLogxK
U2 - 10.1021/acsami.7b03385
DO - 10.1021/acsami.7b03385
M3 - Article
C2 - 28671450
AN - SCOPUS:85026205552
SN - 1944-8244
VL - 9
SP - 24688
EP - 24695
JO - ACS Applied Materials and Interfaces
JF - ACS Applied Materials and Interfaces
IS - 29
ER -