TY - JOUR
T1 - Coulomb correction to the dressed exciton in an inorganic-organic layered semiconductor
T2 - Detuning dependence of the Stark shift
AU - Shimizu, Makoto
AU - Gippius, Nikolai A.
AU - Tikhodeev, Sergei G.
AU - Ishihara, Teruya
PY - 2004/4
Y1 - 2004/4
N2 - We report the detuning dependence of the excitonic optical Stark shift in the inorganic-organic layered semiconductor (C6H5C 2H4NH3)2PbI4 as a typical material in which the effective Coulomb interaction is strong. We show the polarization dependence of the detuning spectra, i.e., the shifts as functions of continuously changing pump photon energy, over the range of 350 meV below the exciton resonance. It is found that in the opposite-circularly and colinearly polarized configurations for pump and probe lights, the shift changes its sign at 50 meV below the exciton resonance and is resonantly enhanced around it. With larger detuning, in any polarizations, blue shifts are much smaller than predicted by the dressed exciton model. We present a tentative model, which is an extended dressed exciton model including the excitonic molecule and unbound biexcitons phenomenologically. The model reproduces the experimental result quite well.
AB - We report the detuning dependence of the excitonic optical Stark shift in the inorganic-organic layered semiconductor (C6H5C 2H4NH3)2PbI4 as a typical material in which the effective Coulomb interaction is strong. We show the polarization dependence of the detuning spectra, i.e., the shifts as functions of continuously changing pump photon energy, over the range of 350 meV below the exciton resonance. It is found that in the opposite-circularly and colinearly polarized configurations for pump and probe lights, the shift changes its sign at 50 meV below the exciton resonance and is resonantly enhanced around it. With larger detuning, in any polarizations, blue shifts are much smaller than predicted by the dressed exciton model. We present a tentative model, which is an extended dressed exciton model including the excitonic molecule and unbound biexcitons phenomenologically. The model reproduces the experimental result quite well.
UR - http://www.scopus.com/inward/record.url?scp=42749098530&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=42749098530&partnerID=8YFLogxK
U2 - 10.1103/PhysRevB.69.155201
DO - 10.1103/PhysRevB.69.155201
M3 - Article
AN - SCOPUS:42749098530
SN - 0163-1829
VL - 69
SP - 155201-1-155201-5
JO - Physical Review B - Condensed Matter and Materials Physics
JF - Physical Review B - Condensed Matter and Materials Physics
IS - 15
M1 - 155201
ER -