TY - JOUR
T1 - The vacuum referred electron binding energies in the S01 and P13 states of Pb2+ and Tl+ in inorganic compounds
AU - Awater, Roy H.P.
AU - Dorenbos, Pieter
PY - 2017
Y1 - 2017
N2 - An overview of the spectroscopic data on Tl+ and Pb2+ in 37 and 126 different inorganic compounds, respectively, is presented. Using the metal-to-metal charge transfer and A-band transition energies, the electron binding energies in the S01 ground state and P13 excited state of Tl+ and Pb2+ were determined relative to the vacuum level. By constructing vacuum referred binding energy (VRBE) diagrams that display the energy levels of the Tl+ and Pb2+ activator ion together with that of the host compound, insight in the luminescent properties of these activated compounds are gained. The obtained VRBEs of the electron in the S01 and P13 states of Tl+ and Pb2+ are compared to those of Bi3+.
AB - An overview of the spectroscopic data on Tl+ and Pb2+ in 37 and 126 different inorganic compounds, respectively, is presented. Using the metal-to-metal charge transfer and A-band transition energies, the electron binding energies in the S01 ground state and P13 excited state of Tl+ and Pb2+ were determined relative to the vacuum level. By constructing vacuum referred binding energy (VRBE) diagrams that display the energy levels of the Tl+ and Pb2+ activator ion together with that of the host compound, insight in the luminescent properties of these activated compounds are gained. The obtained VRBEs of the electron in the S01 and P13 states of Tl+ and Pb2+ are compared to those of Bi3+.
KW - Chemical shift
KW - Metal-to-metal charge transfer
KW - Pb2+
KW - Tl+
KW - Vacuum referred binding energy
UR - http://www.scopus.com/inward/record.url?scp=85031728295&partnerID=8YFLogxK
U2 - 10.1016/j.jlumin.2017.08.003
DO - 10.1016/j.jlumin.2017.08.003
M3 - Article
AN - SCOPUS:85031728295
SN - 0022-2313
VL - 192
SP - 783
EP - 793
JO - Journal of Luminescence
JF - Journal of Luminescence
ER -