Ionospheric electron density inversion for Global Navigation Satellite Systems radio occultation using aided Abel inversions
Sign Up to like & getrecommendations! Published in 2017 at "Journal of Geophysical Research"
DOI: 10.1002/2016ja023027
Abstract: The Abel inversion of ionospheric electron density profiles with the assumption of spherical symmetry applied for radio occultation soundings could introduce a greater systematic error or sometimes artifacts if the occultation rays trespass regions with… read more here.
Keywords: electron density; inversion; aided abel; density ... See more keywords
MAVEN Observations of the Effects of Crustal Magnetic Fields on Electron Density and Temperature in the Martian Dayside Ionosphere.
Sign Up to like & getrecommendations! Published in 2017 at "Geophysical research letters"
DOI: 10.1002/2017gl075367
Abstract: Mars lacks a global magnetic field but possesses concentrated regions of crustal magnetic field that influence the planet's interaction with the solar wind and the structure of the Martian ionosphere. In this study we survey… read more here.
Keywords: magnetic fields; field; density temperature; crustal magnetic ... See more keywords
Electron density extrapolation above F2 peak by the linear Vary-Chap model supporting new Global Navigation Satellite Systems-LEO occultation missions: ELECTRON DENSITY EXTRAPOLATION
Sign Up to like & getrecommendations! Published in 2017 at "Journal of Geophysical Research"
DOI: 10.1002/2017ja023876
Abstract: The new radio-occultation (RO) instrument on board the future EUMETSAT Polar System-Second Generation (EPS-SG) satellites, flying at a height of 820 km, is primarily focusing on neutral atmospheric profiling. It will also provide an opportunity… read more here.
Keywords: vary chap; density extrapolation; electron density; density ... See more keywords
Local ensemble transform Kalman filter for ionospheric data assimilation: Observation influence analysis during a geomagnetic storm event
Sign Up to like & getrecommendations! Published in 2017 at "Journal of Geophysical Research"
DOI: 10.1002/2017ja024274
Abstract: We propose a targeted observation strategy, based on the influence matrix diagnostic, that optimally selects where additional observations may be placed to improve ionospheric forecasts. This strategy is applied in data assimilation observing system experiments,… read more here.
Keywords: observation; local ensemble; data assimilation; vertical profiles ... See more keywords
A CNN‐based denoising method trained with images acquired with electron density phantoms for thin‐sliced coronary artery calcium scans
Sign Up to like & getrecommendations! Published in 2024 at "Journal of Applied Clinical Medical Physics"
DOI: 10.1002/acm2.14287
Abstract: Abstract Purpose This work proposed a convolutional neural network (CNN)‐based method trained with images acquired with electron density phantoms to reduce quantum noise for coronary artery calcium (CAC) scans reconstructed with slice thickness less than… read more here.
Keywords: method; electron density; cac scans; density phantoms ... See more keywords
Weak Bonding and Anharmonicity in Thermoelectric ZnSb
Sign Up to like & getrecommendations! Published in 2024 at "Advanced Functional Materials"
DOI: 10.1002/adfm.202401703
Abstract: The Zn─Sb binary system contains two high‐performing thermoelectric materials, namely the ordered ZnSb and the disordered Zn13Sb10. Both systems exhibit low thermal conductivity, which is speculated to originate from multicentre bonding within Zn2Sb2‐rhombi. Here, the… read more here.
Keywords: electron density; weak bonding; anharmonicity; znsb ... See more keywords
Single‐Benzene Fluorophores: Controlling Electron Density on Amino of 2,5‐Diaminoterephthalates to Manipulate Optical/Electronic Properties for Efficient and Diversified Functions
Sign Up to like & getrecommendations! Published in 2024 at "Advanced Functional Materials"
DOI: 10.1002/adfm.202403954
Abstract: Single‐benzene fluorophores have attracted increasing interest owing to their simple molecular structure and unique photophysical properties. Developing novel single‐benzene fluorophores with facile synthesis, bright and tunable dual‐state emissions, and diversified functions is highly desirable. Herein,… read more here.
Keywords: density amino; electron density; single benzene; benzene fluorophores ... See more keywords
Photometric Diagnostic of the Sheath Dynamics and Electron Density Trends in Single and Dual Frequency CCRF Argon Plasmas
Sign Up to like & getrecommendations! Published in 2025 at "Contributions to Plasma Physics"
DOI: 10.1002/ctpp.70037
Abstract: A methodological study is presented on a noninvasive photometric diagnostic for determining trends in electron density and sheath dynamics in single (1f) and a dual (2f) radio frequency capacitively coupled (CCRF) argon plasmas. The 1f… read more here.
Keywords: sheath dynamics; electron density; sheath; photometric diagnostic ... See more keywords
The explicit role of electron exchange in the hydrogen bonded molecular complexes
Sign Up to like & getrecommendations! Published in 2021 at "Journal of Computational Chemistry"
DOI: 10.1002/jcc.26507
Abstract: We applied a set of advanced bonding descriptors to establish the hidden electron density features and binding energy characteristics of intermolecular DH∙∙∙A hydrogen bonds (OH∙∙∙O, NH∙∙∙O and SH∙∙∙O) in 150 isolated and solvated molecular complexes.… read more here.
Keywords: electron exchange; hydrogen; molecular complexes; exchange ... See more keywords
Overlapping electron density and the global delocalization of π‐aromatic fragments as the reason of conductivity of the biphenylene network
Sign Up to like & getrecommendations! Published in 2022 at "Journal of Computational Chemistry"
DOI: 10.1002/jcc.26854
Abstract: Recently fabricated 2D biphenylene network is an astonishing solid‐state material, which possesses unique metal‐like conductive properties. At the same time, two‐dimensional boron nitride network (2D‐BN)—an isoelectronic and structural analogue of biphenylene network, is an insulator… read more here.
Keywords: network; electron density; biphenylene network;
The performance of exchange—correlation functionals in describing electron density parameters of saddle point structures along chemical reactions
Sign Up to like & getrecommendations! Published in 2022 at "Journal of Computational Chemistry"
DOI: 10.1002/jcc.26985
Abstract: This work is focused on evaluating the performance of exchange‐correlation functionals from density functional theory in providing descriptor values derived from the electron density of saddle point structures (transition states) in chemical reactions. The properties… read more here.
Keywords: performance exchange; correlation functionals; exchange; electron density ... See more keywords