scholarly journals Tail lobe ion composition at energies of 0.1 to 16 keV/e: Evidence for mass-dependent density gradients

1994 ◽  
Vol 99 (A2) ◽  
pp. 2387 ◽  
Author(s):  
O. W. Lennartsson
Keyword(s):  
Density Gradients ◽  
Ion Composition ◽  
Mass Dependent ◽  
Dependent Density

Unstable Waves of Jet Flows With Density Inhomogeneity

1989 ◽  
Vol 111 (3) ◽  
pp. 238-242
Author(s):  
Y. T. Fung
Keyword(s):  
Velocity Profile ◽  
Density Gradient ◽  
Necessary Condition ◽  
Jet Flows ◽  
Density Gradients ◽  
Density Inhomogeneity ◽  
Axisymmetric Jet ◽  
Large Density ◽  
Dependent Density

Instability of axisymmetric jet flows of a fluid having a radius-dependent density is investigated. The necessary condition for the existence of unstable waves depends not only on the velocity profile but also on the density gradient as well. Large density gradients, positive or negative, have stabilizing effects. The semicircle theorem for amplified waves is valid in this case. It is shown by considering the top-hat type velocity profile that the velocity-dependent semicircle bound is the best possible.

scholarly journals A mass-dependent density profile for dark matter haloes including the influence of galaxy formation

2014 ◽  
Vol 441 (4) ◽  
pp. 2986-2995 ◽  
Author(s):  
Arianna Di Cintio ◽  
Chris B. Brook ◽  
Aaron A. Dutton ◽  
Andrea V. Macciò ◽  
Greg S. Stinson ◽  
...  
Keyword(s):  
Dark Matter ◽  
Galaxy Formation ◽  
Density Profile ◽  
Mass Dependent ◽  
Dependent Density

Impact of filters of varying cleaning degrees on ion composition of air

2016 ◽  
Vol 0 (6) ◽  
Author(s):  
Valery G. Marchenko ◽  
Anatoliy E. Lagytin ◽  
Alexander I. Lipa ◽  
Anatoliy P. Ponomarenko
Keyword(s):  
Ion Composition

Structural and Magnetic Hysteresis Properties of Co-Zr Substituted Hexagonal Barium Ferrites

2015 ◽  
Vol 7 (1) ◽  
pp. 1346-1351
Author(s):  
Ch.Gopal Reddy ◽  
Ch. Venkateshwarlu ◽  
P. Vijaya Bhasker Reddy
Keyword(s):  
Magnetic Properties ◽  
Single Phase ◽  
Magnetic Hysteresis ◽  
Grain Morphology ◽  
Hexagonal Structure ◽  
Ion Composition ◽  
X Ray Diffraction ◽  
Ceramic Method ◽  
Barium Ferrites ◽  
Xrd Patterns

Co-Zr substituted M-type hexagonal barium ferrites, with chemical formula BaCoxZrxFe12-2xO19 (where x = 0.0, 0.2, 0.4, 0.6, 0.8 and 1.0), have been synthesized by double sintering ceramic method. The crystallographic properties, grain morphology and magnetic properties of these ferrites have been investigated by X-ray Diffraction (XRD), Scanning Electron Microscopy (SEM) and Vibrating Sample Magnetometer (VSM). The XRD patterns confirm the single phase with hexagonal structure of prepared ferrites. The magnetic properties have been investigated as a function of Co and Zr ion composition at an applied field in the range of 20 KOe. These studies indicate that the saturation magnetization (Ms) in the samples increases initially up to the Co-Zr composition of x=0.6 and decreases thereafter. On the other hand, the coercivity (Hc) and Remanent magnetization (Mr) are found to decrease continuously with increasing Co-Zr content. This property is most useful in permanent magnetic recording. The observed results are explained on the basis of site occupation of Co and Zr ions in the samples.

Xe···OCS: Relatively Straightforward?

2020 ◽  
Author(s):  
Peter Kraus ◽  
Daniel A. Obenchain ◽  
Sven Herbers ◽  
Dennis Wachsmuth ◽  
Irmgard Frank ◽  
...  
Keyword(s):  
Relativistic Effects ◽  
Equilibrium Structure ◽  
Microwave Spectroscopy ◽  
Mass Dependent

<div>The Xe···OCS complex is studied using microwave spectroscopy. Nine isotopologues are measured, and a mass-dependent rm(2) structure is presented. The experiments are supported with a wide array of calculations, including CCSD(T), SAPT, as well as double-hybrid DFT. Trends in the structures of six Rg···OCS complexes (He, Ne, Ar, Kr, Xe, and Hg) are investigated, with particular attention to the deformation of the OCS monomer and relativistic effects. The experimental near-equilibrium structure of Xe···OCS can be predicted to within 11 milliangstrom in the Xe···C distance by correlated wavefunction theory.<br></div>

Xe···OCS: Relatively Straightforward?

2020 ◽  
Author(s):  
Peter Kraus ◽  
Daniel A. Obenchain ◽  
Sven Herbers ◽  
Dennis Wachsmuth ◽  
Irmgard Frank ◽  
...  
Keyword(s):  
Relativistic Effects ◽  
Equilibrium Structure ◽  
Microwave Spectroscopy ◽  
Mass Dependent

<div>The Xe···OCS complex is studied using microwave spectroscopy. Nine isotopologues are measured, and a mass-dependent rm(2) structure is presented. The experiments are supported with a wide array of calculations, including CCSD(T), SAPT, as well as double-hybrid DFT. Trends in the structures of six Rg···OCS complexes (He, Ne, Ar, Kr, Xe, and Hg) are investigated, with particular attention to the deformation of the OCS monomer and relativistic effects. The experimental near-equilibrium structure of Xe···OCS can be predicted to within 11 milliangstrom in the Xe···C distance by correlated wavefunction theory.<br></div>

Benchmark of Simplified Time-Dependent Density Functional Theory for UV-Vis Spectral Properties of Porphyrinoids

2019 ◽  
Author(s):  
Kamal Batra ◽  
Stefan Zahn ◽  
Thomas Heine
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Large Scale ◽  
Absolute Error ◽  
Time Dependent ◽  
Basis Set ◽  
Basis Sets ◽  
Functional Theory ◽  
Framework Materials ◽  
Dependent Density

<p>We thoroughly benchmark time-dependent density- functional theory for the predictive calculation of UV/Vis spectra of porphyrin derivatives. With the aim to provide an approach that is computationally feasible for large-scale applications such as biological systems or molecular framework materials, albeit performing with high accuracy for the Q-bands, we compare the results given by various computational protocols, including basis sets, density-functionals (including gradient corrected local functionals, hybrids, double hybrids and range-separated functionals), and various variants of time-dependent density-functional theory, including the simplified Tamm-Dancoff approximation. An excellent choice for these calculations is the range-separated functional CAM-B3LYP in combination with the simplified Tamm-Dancoff approximation and a basis set of double-ζ quality def2-SVP (mean absolute error [MAE] of ~0.05 eV). This is not surpassed by more expensive approaches, not even by double hybrid functionals, and solely systematic excitation energy scaling slightly improves the results (MAE ~0.04 eV). </p>

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