ESTIMATION OF ELECTRON DENSITY AND THE LOWER IONOSPHERE HEIGHT USING THE MULTIMODE TWEEK-ATMOSPHERICS ANALYSIS DATA

2014 ◽  
Vol 73 (16) ◽  
pp. 1481-1495 ◽  
Author(s):  
Yu.V. Gorishnya
2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Caitano L. da Silva ◽  
Sophia D. Salazar ◽  
Christiano G. M. Brum ◽  
Pedrina Terra

AbstractOptical observations of transient luminous events and remote-sensing of the lower ionosphere with low-frequency radio waves have demonstrated that thunderstorms and lightning can have substantial impacts in the nighttime ionospheric D region. However, it remains a challenge to quantify such effects in the daytime lower ionosphere. The wealth of electron density data acquired over the years by the Arecibo Observatory incoherent scatter radar (ISR) with high vertical spatial resolution (300-m in the present study), combined with its tropical location in a region of high lightning activity, indicate a potentially transformative pathway to address this issue. Through a systematic survey, we show that daytime sudden electron density changes registered by Arecibo’s ISR during thunderstorm times are on average different than the ones happening during fair weather conditions (driven by other external factors). These changes typically correspond to electron density depletions in the D and E region. The survey also shows that these disturbances are different than the ones associated with solar flares, which tend to have longer duration and most often correspond to an increase in the local electron density content.


2014 ◽  
Vol 32 (3) ◽  
pp. 207-222 ◽  
Author(s):  
V. Barabash ◽  
A. Osepian ◽  
P. Dalin

Abstract. Mesospheric water vapour concentration effects on the ion composition and electron density in the lower ionosphere under quiet geophysical conditions were examined. Water vapour is an important compound in the mesosphere and the lower thermosphere that affects ion composition due to hydrogen radical production and consequently modifies the electron number density. Recent lower-ionosphere investigations have primarily concentrated on the geomagnetic disturbance periods. Meanwhile, studies on the electron density under quiet conditions are quite rare. The goal of this study is to contribute to a better understanding of the ionospheric parameter responses to water vapour variability in the quiet lower ionosphere. By applying a numerical D region ion chemistry model, we evaluated efficiencies for the channels forming hydrated cluster ions from the NO+ and O2+ primary ions (i.e. NO+.H2O and O2+.H2O, respectively), and the channel forming H+(H2O)n proton hydrates from water clusters at different altitudes using profiles with low and high water vapour concentrations. Profiles for positive ions, effective recombination coefficients and electrons were modelled for three particular cases using electron density measurements obtained during rocket campaigns. It was found that the water vapour concentration variations in the mesosphere affect the position of both the Cl2+ proton hydrate layer upper border, comprising the NO+(H2O)n and O2+(H2O)n hydrated cluster ions, and the Cl1+ hydrate cluster layer lower border, comprising the H+(H2O)n pure proton hydrates, as well as the numerical cluster densities. The water variations caused large changes in the effective recombination coefficient and electron density between altitudes of 75 and 87 km. However, the effective recombination coefficient, αeff, and electron number density did not respond even to large water vapour concentration variations occurring at other altitudes in the mesosphere. We determined the water vapour concentration upper limit at altitudes between 75 and 87 km, beyond which the water vapour concentration ceases to influence the numerical densities of Cl2+ and Cl1+, the effective recombination coefficient and the electron number density in the summer ionosphere. This water vapour concentration limit corresponds to values found in the H2O-1 profile that was observed in the summer mesosphere by the Upper Atmosphere Research Satellite (UARS). The electron density modelled using the H2O-1 profile agreed well with the electron density measured in the summer ionosphere when the measured profiles did not have sharp gradients. For sharp gradients in electron and positive ion number densities, a water profile that can reproduce the characteristic behaviour of the ionospheric parameters should have an inhomogeneous height distribution of water vapour.


1972 ◽  
Vol 8 (2) ◽  
pp. 231-253 ◽  
Author(s):  
J. M. Chasseriaux ◽  
R. Debrie ◽  
C. Renard

The frequency response of the h.f. quadrupole probe is calculated to be used as a diagnostic tool for measurements of electron density and temperature. In §2 the magnetic field is assumed to be zero, and ion motions are neglected. For a Maxwellian plasma, the so-called ‘Landau wave approximation’ is compared with various more sophisticated treatments, such as numerical integration or super-Cauchy and multiple water-bag models. The range of validity of this approximation is shown to be large, and the results can be applied to the most interesting parts of the experimental observations. All results previously established are recovered with greater speed. Having studied various disturbances (collisions, inhomogeneity and relative motion of the probe with respect to the plasma), it is deduced that the best way to determine the electron temperature is to use the anti-resonances due to beating between the Landau wave and the cold plasma field. In § 3 we describe the quadrupole probe, launched in December 1971 as part of the CISASPE rocket experiment. To deduce the electron density and temperature from these measurements, it is necessary to consider the influence of a static magnetic field, such as the earth's magnetic field. The general case could be treated by numerical integration, though with great difficulty, but it is shown that in most ionospheric conditions, in the vicinity of the upper hybrid frequency ωT the above treatment is again possible, the plasma frequency simply being replaced by ωT, and the thermal velocity slightly modified. These assumptions are used to deduce the electron density and temperature profiles.


2008 ◽  
Vol 26 (7) ◽  
pp. 1731-1740 ◽  
Author(s):  
D. P. Grubor ◽  
D. M. Šulić ◽  
V. Žigman

Abstract. The classification of X-ray solar flares is performed regarding their effects on the Very Low Frequency (VLF) wave propagation along the Earth-ionosphere waveguide. The changes in propagation are detected from an observed VLF signal phase and amplitude perturbations, taking place during X-ray solar flares. All flare effects chosen for the analysis are recorded by the Absolute Phase and Amplitude Logger (AbsPal), during the summer months of 2004–2007, on the single trace, Skelton (54.72 N, 2.88 W) to Belgrade (44.85 N, 20.38 E) with a distance along the Great Circle Path (GCP) D≈2000 km in length. The observed VLF amplitude and phase perturbations are simulated by the computer program Long-Wavelength Propagation Capability (LWPC), using Wait's model of the lower ionosphere, as determined by two parameters: the sharpness (β in 1/km) and reflection height (H' in km). By varying the values of β and H' so as to match the observed amplitude and phase perturbations, the variation of the D-region electron density height profile Ne(z) was reconstructed, throughout flare duration. The procedure is illustrated as applied to a series of flares, from class C to M5 (5×10−5 W/m2 at 0.1–0.8 nm), each giving rise to a different time development of signal perturbation. The corresponding change in electron density from the unperturbed value at the unperturbed reflection height, i.e. Ne(74 km)=2.16×108 m−3 to the value induced by an M5 class flare, up to Ne(74 km)=4×1010 m−3 is obtained. The β parameter is found to range from 0.30–0.49 1/km and the reflection height H' to vary from 74–63 km. The changes in Ne(z) during the flares, within height range z=60 to 90 km are determined, as well.


2012 ◽  
Vol 30 (9) ◽  
pp. 1345-1360 ◽  
Author(s):  
V. Barabash ◽  
A. Osepian ◽  
P. Dalin ◽  
S. Kirkwood

Abstract. The theoretical PGI (Polar Geophysical Institute) model for the quiet lower ionosphere has been applied for computing the ionization rate and electron density profiles in the summer and winter D-region at solar zenith angles less than 80° and larger than 99° under steady state conditions. In order to minimize possible errors in estimation of ionization rates provided by solar electromagnetic radiation and to obtain the most exact values of electron density, each wavelength range of the solar spectrum has been divided into several intervals and the relations between the solar radiation intensity at these wavelengths and the solar activity index F10.7 have been incorporated into the model. Influence of minor neutral species (NO, H2O, O, O3) concentrations on the electron number density at different altitudes of the sunlit quiet D-region has been examined. The results demonstrate that at altitudes above 70 km, the modeled electron density is most sensitive to variations of nitric oxide concentration. Changes of water vapor concentration in the whole altitude range of the mesosphere influence the electron density only in the narrow height interval 73–85 km. The effect of the change of atomic oxygen and ozone concentration is the least significant and takes place only below 70 km. Model responses to changes of the solar zenith angle, solar activity (low–high) and season (summer–winter) have been considered. Modeled electron density profiles have been evaluated by comparison with experimental profiles available from the rocket measurements for the same conditions. It is demonstrated that the theoretical model for the quiet lower ionosphere is quite effective in describing variations in ionization rate, electron number density and effective recombination coefficient as functions of solar zenith angle, solar activity and season. The model may be used for solving inverse tasks, in particular, for estimations of nitric oxide concentration in the mesosphere.


2012 ◽  
Vol 11 (05) ◽  
pp. 925-939 ◽  
Author(s):  
HEIDAR RAISSI ◽  
MAHDI YOOSEFIAN ◽  
FARIBA MOLLANIA ◽  
FARZANEH FARZAD

B3LYP/6-311++G** calculations have been carried out to simulate the influence of substitutions in position R1 and R2 of 3-amino 2-iminomethyl acryl aldehyde on intramolecular hydrogen bond strength. The following substituents are taken into considerations: CN, NO2, Cl, F, CH3, CHO, NH2, C2H5, SH, SCH3, CF3 and CH3CO and their vibrational frequencies are calculated at the same level of theory. Quantum theory of "Atoms in Molecules" and Natural Bond Orbitals method were applied to analyzed H-bond interactions. The electron density (ρ) and Laplacian (∇2ρ) properties, estimated by AIM calculations, indicate that N⋯H bond possesses low ρ and positive ∇2ρ values which are in agreement with electrostatic character of the HBs, whereas N–H bonds have covalent character (∇2ρ < 0). Natural population analysis data, the electron density and Laplacian properties, as well as, ν (N-H) and γ (N-H) have been used to evaluate the hydrogen bonding interactions.


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