Search results for "Exciton"
showing 10 items of 317 documents
Modelling of point defects in α-AL2O3
1995
Abstract The semiempirical method of the Intermediate Neglect of Differential Overlap (INDO), in the program SYMSYM, has been used for calculations on perfect and imperfect corundum crystals. For the perfect crystal the periodical Large Unit Cell (LUC) model was used while the Molecular Cluster (MC) model was used in defect calculations. By means of the MC model, we have investigated the optical properties of electronic centers (F+, F, F−, FMg, F− Mg) in corundum. Calculated optical properties of these defects are compared with experimental values and new bands are predicted to exist in the absorption spectrum of Mg-doped corundum. The energy levels of F-type and Mg-impurity related centers…
Cathodoluminescence and IR absorption of oxygen deficient silica – influence of hydrogen treatment
1999
Abstract The cathodoluminescence (CL) and IR absorption of silica samples with normal stoichiometry as well as with an extremely high level of oxygen deficit were studied. Additionally, some samples have been treated in hydrogen at 800°C. Crystalline quartz was used for reference measurements and the CL data have been compared with those of X-ray excited luminescence (XL). The luminescence spectra of silica have a band at 1.85 eV due to non-bridging oxygens and the two bands at 2.7 and 4.4 eV due to twofold-coordinated silicons. The energetic yield for CL is about 0.1%, for XL it approaches 0.15%. Cathodoluminescence of quartz at temperatures >130 K exhibits the self-trapped exciton lumines…
Self-trapped exciton luminescence in α-quartz
1994
Abstract It is shown that two differently oriented (perpendicular and parallel to the c axis) serf-trapped excitons (STE ⊥ and STE ∥ ) can be created in the range of the Urbach tail of the fundamental absorption of α-quartz. Below this tail no STE luminescence was found. The alkali ion centers, excited below the tail, give luminescence bands, which can be replaced by substituting alkali ions with Cu + ions. It is concluded that both STE ∥ and STE ⊥ are intrinsic.
Study of the recombination around the excitonic region of MBE ZnSe:Cl thin films
2008
The recombination processes around the excitonic region of undoped ZnSe and chlorine doped ZnSe thin films were studied by continuous-wave photoluminescence (cw-PL) and time-resolved photoluminescence (TRPL) spectroscopies. Samples with different chlorine concentration were obtained by varying the temperature of the Cl source. The evolution of the PL signal and its decay time were analyzed as a function of temperature. Activation energy (Ea) values associated to the quenching of the D0X and band-to-band emission were obtained from the temperature dependent cw-PL experiments. The activation energy was lower for the film with higher Cl content. The characteristic exponential decay time (TPL) …
Theoretical Study of the Charge Transfer Exciton Binding Energy in Semiconductor Materials for Polymer:Fullerene-Based Bulk Heterojunction Solar Cells
2019
Recent efforts and progress in polymer solar cell research have boosted the photovoltaic efficiency of the technology. This efficiency depends not only on the device architecture but also on the material properties. Thus, insight into the design of novel semiconductor materials is vital for the advancement of the field. This paper looks from a theoretical viewpoint into two of the factors for the design of semiconductor materials with applications to bulk heterojunction solar cells: the charge transfer exciton binding energy and the nanoscale arrangement of donor and acceptor molecules in blend systems. Being aware that the exciton dissociation of local excitons in charge transfer states in…
Absorption Properties of Metal–Semiconductor Hybrid Nanoparticles
2011
The optical response of hybrid metal-semiconductor nanoparticles exhibits different behaviors due to the proximity between the disparate materials. For some hybrid systems, such as CdS-Au matchstick-shaped hybrids, the particles essentially retain the optical properties of their original components, with minor changes. Other systems, such as CdSe-Au dumbbell-shaped nanoparticles, exhibit significant change in the optical properties due to strong coupling between the two materials. Here, we study the absorption of these hybrids by comparing experimental results with simulations using the discrete dipole approximation method (DDA) employing dielectric functions of the bare components as input…
Effects of spatial dispersion and damping on exciton absorption
1986
Exciton absorption is studied in the spatially dispersive case. The energy-propagation properties of the medium are used to define the absorption coefficient. The interplay of dispersion and damping in determining the absorption coefficient is discussed and a critical value of the damping above which the dispersion effects disappear is derived analytically. Furthermore, the dependence of the spectral and of the integrated absorption coefficient on the auxiliary boundary condition is discussed.
Bis(N-naphthyl-N-phenylamino)benzophenones as exciton-modulating materials for white TADF OLEDs with separated charge and exciton recombination zones
2022
Abstract Organic semiconductors were employed as exciton modulators, blue emitters, hole-transporting materials and hosts with resonant-appropriate singlet and triplet energies for efficient and stable white organic light emitting diodes (OLEDs). Two 4,4'-bis(N-naphthyl-N-phenylamino)benzophenones were synthesized using isomeric N-naphthyl-N-phenylamines as the donors and benzophenone as the acceptor moiety. Molecular design of new compounds allowed to obtain required combination of properties, i.e. blue prompt fluorescence in solid state with singlet energies close to those of the selected blue emitter exhibiting thermally activated delayed fluorescence (TADF), low triplet energies of 2.32…
Ultrastrong Coupling of a Single Molecule to a Plasmonic Nanocavity: A First-Principles Study
2022
| openaire: EC/H2020/838996/EU//RealNanoPlasmon Funding Information: We acknowledge financial support from the Swedish Research Council (VR Miljö, Grant No: 2016-06059), the Knut and Alice Wallenberg Foundation (Grant No: 2019.0140), the Polish National Science Center (projects 2019/34/E/ST3/00359 and 2019/35/B/ST5/02477). T.P.R. acknowledges support from the European Union’s Horizon 2020 research and innovation program under the Marie Skłodowska-Curie Grant Agreement No. 838996 and support from the Academy of Finland under the Grant No. 332429. T.J.A. acknowledges support from the Project HPC-EUROPA3 (INFRAIA-2016-1-730897), with the support of the EC Research Innovation Action under the H…
Critical effects in optical response due to charge transfer vibronic excitons and their structure in perovskite-like systems
1999
Abstract A mechanism for bilinear interaction between high-frequency light-induced electronic polarization and low-frequency soft lattice polarization is proposed. It is based on the fluctuations of the charge transfer connected with charge transfer vibronic excitons (CTVE). This bilinear mechanism leads to the appearance of the critical peculiarities of the absolute diffraction efficiency of transient gratings near the ferroelectric phase transition. A semi-empirical Hartree–Fock INDO method was used for the evaluation of the energy parameters and the equilibrium displacements for the CTVE in KTaO 3 . This numerical study did confirm the proposed CTVE-model. It was shown that the CTVE-phas…