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We calculate the concentration-concentration partial structure factor S-CC(k) and the charge-charge structure factor S-zz(k) of liquid SiO2, amorphous SiSe2 and liquid GeSe2 using first-principles molecular dynamics. These systems are characterized by the ...
Nickel-aluminium intermetallics constitute interesting systems for the study of irradiation-induced phase transformations (order → disorder, amorphization) and production of defects. Irradiation of ordered intermetallics may induce disorder or amorphizatio ...
This article presents a simple and intuitive way to represent the eye-tracking data gathered during immersive virtual reality exposure therapy sessions. Eye-tracking technology can be used to observe gaze avoidance behaviors to provide cognitive and behavi ...
A combined theoretical and experimental analysis of the resonant Rayleigh scattering by excitons in a disordered GaAs quantum well with monolayer islands is reported. Experimentally, the coherent resonant Rayleigh scattering is deduced by means of both sta ...
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Pedestrian behavioral modeling is a topic that is receiving more and more attention in different areas of application such as panic analysis, building evacuation and surveillance systems. We propose a model based on discrete choice theory for pedestrian dy ...
The dynamics of resonant Rayleigh scattering (RRS) from excitons localized in a disorder potential with large monolayer islands is investigated theoretically and experimentally. Experimentally, the coherent RRS dynamics from GaAs single quantum wells (SQWs ...
Spectral editing of the GABA spin system is hampered by coediting of macromolecule (MM) coherences. To reduce contamination arising from MMs in spectra edited for GABA, the highest field strength currently available for human experimentation (7 Tesla) and ...
Near-field photoluminescence spectra of a single quantum well dominated by emission from localized excitons are subjected to a statistical analysis of the two-energy autocorrelation function, This analysis is compared to a theoretical model of the exciton ...
We briefly summarize well established and the latest experimental results concerning the doping dependence of the so-called pseudogap (T*) and emphasize that surface related techniques, like ARPES or tunneling, give somewhat higher value of T* as compared ...
We use the maximally-localized Wannier function method to study bonding properties in amorphous silicon. This study represents, to our knowledge, the first application of the Wannier-function analysis to a disordered system. Our results show that, in the p ...