TY - JOUR
T1 - Monotonic Evolution of the Optical Properties in the Transition from Three- to Quasi-Two-Dimensional Quantum Confinement in InAs Nanorods
AU - Puangmali, Theerapong
AU - Califano, Marco
AU - Harrison, Paul
PY - 2010/4/22
Y1 - 2010/4/22
N2 - We present an atomistic pseudopotential study of the electronic and optical properties of InAs quantum rods as a function of increasing length-to-diameter ratio. We show that, as the aspect ratio increases, energy levels cross in both conduction and valence bands, reflecting their different dependence on confinement along a specific direction. Unlike in CdSe and InP quantum rods, however, the position of the crossover between highest ocupied molecular orbitals with different symmetries is found to be size-dependent and the value of the aspect ratio at the crossing to increase with the rod diameter. We find that the level crossings at the top of the valence band are crucial to explain the evolution with elongation of all optical properties in these systems. Their transformation from zero- to quasi-one-dimensional structures is characterized by a common monotonic behavior of band gap, Stokes shift, degree of linear polarization, and radiative lifetime, closely linked to the variation with aspect ratio of the electronic structure of the nanorystal valence band edge. This characteristic feature was not observed in elongated CdSe structures, whose optical properties exhibited instead a distinctive non-monotonic evolution with length, with a turning point assoiated with a crossover at the top of the valence band, similar to that found here between states with δ and π symmetries.
AB - We present an atomistic pseudopotential study of the electronic and optical properties of InAs quantum rods as a function of increasing length-to-diameter ratio. We show that, as the aspect ratio increases, energy levels cross in both conduction and valence bands, reflecting their different dependence on confinement along a specific direction. Unlike in CdSe and InP quantum rods, however, the position of the crossover between highest ocupied molecular orbitals with different symmetries is found to be size-dependent and the value of the aspect ratio at the crossing to increase with the rod diameter. We find that the level crossings at the top of the valence band are crucial to explain the evolution with elongation of all optical properties in these systems. Their transformation from zero- to quasi-one-dimensional structures is characterized by a common monotonic behavior of band gap, Stokes shift, degree of linear polarization, and radiative lifetime, closely linked to the variation with aspect ratio of the electronic structure of the nanorystal valence band edge. This characteristic feature was not observed in elongated CdSe structures, whose optical properties exhibited instead a distinctive non-monotonic evolution with length, with a turning point assoiated with a crossover at the top of the valence band, similar to that found here between states with δ and π symmetries.
KW - Absorbtion
KW - Chemical structure
KW - Indium arsenide
KW - Optical properties
UR - http://www.scopus.com/inward/record.url?scp=77951102677&partnerID=8YFLogxK
U2 - 10.1021/jp910206v
DO - 10.1021/jp910206v
M3 - Article
AN - SCOPUS:77951102677
VL - 114
SP - 6901
EP - 6908
JO - Journal of Physical Chemistry C
JF - Journal of Physical Chemistry C
SN - 1932-7447
IS - 15
ER -