TY - JOUR
T1 - Molecular n-type doping of 1,4,5,8-naphthalene tetracarboxylic dianhydride by pyronin B studied using direct and inverse photoelectron spectroscopies
AU - Chan, Calvin K.
AU - Kim, Eung Gun
AU - Brédas, Jean Luc
AU - Kahn, Antoine
PY - 2006/4/4
Y1 - 2006/4/4
N2 - Molecular n-type doping of 1,4,5,8-naphthalene tetracarboxylic dianhydride (NTCDA) by pyronin B (PyB) is investigated using ultraviolet photoelectron spectroscopy (UPS), inverse photoelectron spectroscopy (IPES), and current-voltage (I-V) measurements. Deposition of small amounts (< 2 Å) of PyB on pristine NTCDA films leads to a shift of all the molecular levels away from the Fermi level by nearly 0.20 eV, indicative of n-type doping of NTCDA by PyB. Interface and bulk energy levels of films formed by co-evaporation of host and dopant show similarly efficient n-doping. The spectroscopic measurements are confirmed by I-V measurements, which show a four-orders-of-magnitude increase in current in doped films. The comparison of data obtained from UPS of the neat PyB film with the results of density functional theory calculations confirm that two species of PyB are evaporated and condensed into the solid state, with one species primarily responsible for doping.
AB - Molecular n-type doping of 1,4,5,8-naphthalene tetracarboxylic dianhydride (NTCDA) by pyronin B (PyB) is investigated using ultraviolet photoelectron spectroscopy (UPS), inverse photoelectron spectroscopy (IPES), and current-voltage (I-V) measurements. Deposition of small amounts (< 2 Å) of PyB on pristine NTCDA films leads to a shift of all the molecular levels away from the Fermi level by nearly 0.20 eV, indicative of n-type doping of NTCDA by PyB. Interface and bulk energy levels of films formed by co-evaporation of host and dopant show similarly efficient n-doping. The spectroscopic measurements are confirmed by I-V measurements, which show a four-orders-of-magnitude increase in current in doped films. The comparison of data obtained from UPS of the neat PyB film with the results of density functional theory calculations confirm that two species of PyB are evaporated and condensed into the solid state, with one species primarily responsible for doping.
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U2 - 10.1002/adfm.200500402
DO - 10.1002/adfm.200500402
M3 - Article
AN - SCOPUS:33645656217
VL - 16
SP - 831
EP - 837
JO - Advanced Materials for Optics and Electronics
JF - Advanced Materials for Optics and Electronics
SN - 1057-9257
IS - 6
ER -