Influence of Deposition Conditions on the optical and Electronic Properties of a-Ge:H

1991 ◽  
Vol 219 ◽  
Author(s):  
W. Paul ◽  
S. J. Jones ◽  
F. C. Marques ◽  
D. Pang ◽  
W. A. Turner ◽  
...  

ABSTRACTWe have measured the optical absorption edge spectra for absorption coefficients between 1 and 105 cm-1, the photoluminescence spectra at 77 K, the conductivity-temperature relations, and the photoconductivity magnitude and spectral dependence for a series of r.f. glow discharge films of a-Ge:H. The films were deposited at the powered cathode and unpowered anode of a diode capacitive reactor having very different electric fields and plasma conditions, while substrate temperature, H2 dilution of a GeH4 plasma and applied r.f. power were varied. The structure of the films are radically different, with the anode-deposited films displaying a microstructure of low density material (voids) and the cathode-deposited films displaying homogeneity similar to that of device-quality a-Si:H. A self consistent explanation of the differences in measured optical and electronic properties is given, taking full account of the structural observations. From this analysis the conditions required for the production of a-Ge:H of good photoelectronic quality may be inferred. Preliminary structural, optical and photoelectronic data for a-Si1.x Gex :H of large x, prepared under conditions extrapolated from the a-Ge study, indicate significant improvements from current data in the literature.

VLSI Design ◽  
1998 ◽  
Vol 8 (1-4) ◽  
pp. 469-473
Author(s):  
Andrea Reale ◽  
Aldo Di Carlo ◽  
Sara Pescetelli ◽  
Marco Paciotti ◽  
Paolo Lugli

A tight-binding models which account for band mixing, strain and external applied potentials in a self-consistent fashion has been developed. This allows us to describe electronic and optical properties of nanostructured devices beyond the usual envelope function approximation. This model can be applied to direct and indirect gap semiconductors thus allowing for instance the self-consistent calculation of band profile and carrier control in pseudomorphic InGaAs/GaAs HEMTs and SiGe/Si MODFETs.


2019 ◽  
Author(s):  
Yachu Du ◽  
Kyle Plunkett

We show that polycyclic aromatic hydrocarbon (PAH) chromophores that are linked between two five-membered rings can access planarized structures with reduced optical gaps and redox potentials. Two aceanthrylene chromophores were connected into dimer model systems with the chromophores either projected outward (2,2’-biaceanthrylene) or inward (1,1’-biaceanthrylene) and the optical and electronic properties were compared. Only the planar 2,2’-biaceanthrylene system showed significant reductions of the optical gaps (1 eV) and redox potentials in relation to the aceanthrylene monomer.<br>


2019 ◽  
Author(s):  
Yachu Du ◽  
Kyle Plunkett

We show that polycyclic aromatic hydrocarbon (PAH) chromophores that are linked between two five-membered rings can access planarized structures with reduced optical gaps and redox potentials. Two aceanthrylene chromophores were connected into dimer model systems with the chromophores either projected outward (2,2’-biaceanthrylene) or inward (1,1’-biaceanthrylene) and the optical and electronic properties were compared. Only the planar 2,2’-biaceanthrylene system showed significant reductions of the optical gaps (1 eV) and redox potentials in relation to the aceanthrylene monomer.<br>


2021 ◽  
Vol 11 (2) ◽  
pp. 551
Author(s):  
Petros-Panagis Filippatos ◽  
Nikolaos Kelaidis ◽  
Maria Vasilopoulou ◽  
Dimitris Davazoglou ◽  
Alexander Chroneos

In the present study, we performed density functional theory calculations (DFT) to investigate structural changes and their impact on the electronic properties in halogen (F, Cl, Br, and I) doped tin oxide (SnO2). We performed calculations for atoms intercalated either at interstitial or substitutional positions and then calculated the electronic structure and the optical properties of the doped SnO2. In all cases, a reduction in the bandgap value was evident, while gap states were also formed. Furthermore, when we insert these dopants in interstitial and substitutional positions, they all constitute a single acceptor and donor, respectively. This can also be seen in the density of states through the formation of gap states just above the valence band or below the conduction band, respectively. These gap states may contribute to significant changes in the optical and electronic properties of SnO2, thus affecting the metal oxide’s suitability for photovoltaics and photocatalytic devices. In particular, we found that iodine (I) doping of SnO2 induces a high dielectric constant while also reducing the oxide’s bandgap, making it more efficient for light-harvesting applications.


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