455 research outputs found
Observation of transient band-gap renormalization in quantum wells.
Mesure directe de la variation de la renormalisation de la bande interdite en fonction de la densite en porteurs de charge ainsi que son evolution temporelle dans un puits quantique GaAs/Al x Ga 1−x As. Le comportement transitoire de la renormalisation de la bande interdite est gouverne par la duree de vie du porteur de charg
Optical spin pumping of modulation doped electrons probed by a two-color Kerr rotation technique
We report on optical spin pumping of modulation electrons in CdTe-based
quantum wells with low intrinsic electron density (by 10^10 cm^{-2}). Under
continuous wave excitation, we reach a steady state accumulated spin density of
about 10^8 cm^{-2}. Using a two-color Hanle-MOKE technique, we find a spin
relaxation time of 34 ns for the localized electrons in the nearly unperturbed
electron gas. Independent variation of the pump and probe energies demonstrates
the presence of additional non-localized electrons in the quantum well, whose
spin relaxation time is substantially shorter
Similarity and contrasts between thermodynamic properties at the critical point of liquid alkali metals and of electron-hole droplets
The recent experimental study by means of time-resolved luminescence
measurements of an electron-hole liquid (EHL) in diamond by Shimano et al.
[Phys. Rev. Lett. 88 (2002) 057404] prompts us to compare and contrast critical
temperature T_c and critical density n_c relations in liquid alkali metals with
those in electron-hole liquids. The conclusion drawn is that these systems have
similarities with regard to critical properties. In both cases the critical
temperature is related to the cube root of the critical density. The existence
of this relation is traced to Coulomb interactions and to systematic trends in
the dielectric constant of the electron-hole systems. Finally a brief
comparison between the alkalis and EHLs of the critical values for the
compressibility ratio Z_c is also given
Ab initio and nuclear inelastic scattering studies of FeSi/GaAs heterostructures
The structure and dynamical properties of the FeSi/GaAs(001) interface
are investigated by density functional theory and nuclear inelastic scattering
measurements. The stability of four different atomic configurations of the
FeSi/GaAs multilayers is analyzed by calculating the formation energies and
phonon dispersion curves. The differences in charge density, magnetization, and
electronic density of states between the configurations are examined. Our
calculations unveil that magnetic moments of the Fe atoms tend to align in a
plane parallel to the interface, along the [110] direction of the FeSi
crystallographic unit cell. In some configurations, the spin polarization of
interface layers is larger than that of bulk FeSi. The effect of the
interface on element-specific and layer-resolved phonon density of states is
discussed. The Fe-partial phonon density of states measured for the FeSi
layer thickness of three monolayers is compared with theoretical results
obtained for each interface atomic configuration. The best agreement is found
for one of the configurations with a mixed Fe-Si interface layer, which
reproduces the anomalous enhancement of the phonon density of states below 10
meVComment: 14 pages, 9 figures, 4 table
Optical properties of Si/Si0.87Ge0.13 multiple quantum well wires
Nanometer-scale wires cut into a Si/Si0.87Ge0.13 multiple quantum well structure were fabricated and characterized by using photoluminescence and photoreflectance at temperatures between 4 and 20 K. It was found that, in addition to a low-energy broadband emission at around 0.8 eV and other features normally observable in photoluminescence measurements, fabrication process induced strain relaxation and enhanced electron-hole droplets emission together with a new feature at 1.131 eV at 4 K were observed. The latter was further identified as a transition related to impurities located at the Si/Si0.87Ge0.13 heterointerfaces
Greenhouse gas implications of mobilizing agricultural biomass for energy: a reassessment of global potentials in 2050 under different food-system pathways
Global bioenergy potentials have been the subject of extensive research and continued controversy. Due to vast uncertainties regarding future yields, diets and other influencing parameters, estimates of future agricultural biomass potentials vary widely. Most scenarios compatible with ambitious climate targets foresee a large expansion of bioenergy, mainly from energy crops that needs to be kept consistent with projections of agriculture and food production. Using the global biomass balance model BioBaM, we here present an assessment of agricultural bioenergy potentials compatible with the Food and Agriculture Organization's (2018) 'Alternative pathways to 2050' projections. Mobilizing biomass at larger scales may be associated with systemic feedbacks causing greenhouse gas (GHG) emissions, e.g. crop residue removal resulting in loss of soil carbon stocks and increased emissions from fertilization. To assess these effects, we derive 'GHG cost supply-curves', i.e. integrated representations of biomass potentials and their systemic GHG costs. Livestock manure is most favourable in terms of GHG costs, as anaerobic digestion yields reductions of GHG emissions from manure management. Global potentials from intensive livestock systems are about 5 EJ/yr. Crop residues can provide up to 20 EJ/yr at moderate GHG costs. For energy crops, we find that the medium range of literature estimates (~40 to 90 EJ/yr) is only compatible with FAO yield and human diet projections if energy plantations expand into grazing areas (~4–5 million km2) and grazing land is intensified globally. Direct carbon stock changes associated with perennial energy crops are beneficial for climate mitigation, yet there are—sometimes considerable—'opportunity GHG costs' if one accounts the foregone opportunity of afforestation. Our results indicate that the large potentials of energy crops foreseen in many energy scenarios are not freely and unconditionally available. Disregarding systemic effects in agriculture can result in misjudgement of GHG saving potentials and flawed climate mitigation strategies
Spatio-temporal dynamics of quantum-well excitons
We investigate the lateral transport of excitons in ZnSe quantum wells by
using time-resolved micro-photoluminescence enhanced by the introduction of a
solid immersion lens. The spatial and temporal resolutions are 200 nm and 5 ps,
respectively. Strong deviation from classical diffusion is observed up to 400
ps. This feature is attributed to the hot-exciton effects, consistent with
previous experiments under cw excitation. The coupled transport-relaxation
process of hot excitons is modelled by Monte Carlo simulation. We prove that
two basic assumptions typically accepted in photoluminescence investigations on
excitonic transport, namely (i) the classical diffusion model as well as (ii)
the equivalence between the temporal and spatial evolution of the exciton
population and of the measured photoluminescence, are not valid for
low-temperature experiments.Comment: 8 pages, 6 figure
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