Escape Factor and Transition Probabilities of Plasma Mg II 280nm Line

2012 ◽  
Vol 529 ◽  
pp. 564-568
Author(s):  
Guo Xin Xiong ◽  
Hong Ying Zhao ◽  
Jian He
Keyword(s):  
Oscillator Strength ◽  
Ground State ◽  
Transition Probabilities ◽  
Resonance Absorption ◽  
Line Center ◽  
Number Density ◽  
Gaussian Profile ◽  
Lorentzian Profile ◽  
Escape Factor ◽  
Good Agreement

To study the spectrum of magnesium plasma, the escape factors and transition probabilities of two resonance absorption lines that making up the MgⅡ280nm line are discussed theoretically, for both Gaussian profile and Lorentzian profile. The oscillator strength, the number density of the absorbing atoms in the ground state, and the optical depth in the line center are discussed also. The results we calculated are in good agreement with the exerimental results, and some useful conclusions are drawn. This calculation will be significant in the research of plasma spectrum of magnesium plasma.

Resonance Escape Factor and Abundance of Plasma Li I Resonance Lines at 671nm

2012 ◽  
Vol 529 ◽  
pp. 532-536
Author(s):  
Guo Xin Xiong ◽  
La Mei Liao
Keyword(s):  
Oscillator Strength ◽  
Ground State ◽  
Resonance Absorption ◽  
Line Center ◽  
Number Density ◽  
Lithium Plasma ◽  
Voigt Profile ◽  
Lorentzian Profile ◽  
Escape Factor ◽  
Good Agreement

To study the spectrum of lithium plasma, the resonance escape factors of three resonance absorption lines that making up the LiⅠ671nm line are discussed theoretically, for both Lorentzian profile and Voigt profile. The number density of the absorbing atoms in the ground state, the oscillator strength, and the optical depth at the line center are also discussed in the calculation. The abundance of lithium relative to hydrogen is evaluated.The results we calculated are in good agreement with the experimental results. This calculation will be significant in the research of plasma lithium plasma.

THE RESONANCE ESCAPE FACTOR AND DENSITY SPATIAL DISTRIBUTION OF Li 670.970 nm RESONANCE LINES

2009 ◽  
Vol 23 (09) ◽  
pp. 1189-1197 ◽  
Author(s):  
JIAN HE ◽  
QINGGUO ZHANG ◽  
QINGDONG CHEN
Keyword(s):  
Spatial Distribution ◽  
Oscillator Strength ◽  
Optical Depth ◽  
Ground State ◽  
Resonance Absorption ◽  
Experimental Results ◽  
Line Center ◽  
Number Density ◽  
Escape Factor ◽  
Good Agreement

In this letter, the resonance escape factors and spatial distribution of three resonance absorption lines that making up the Li 670.970 nm line are discussed theoretically, for both Lorentzian and Voigt profiles. The oscillator strength, the number density of the absorbing atoms in the ground state, and the optical depth in the line center are discussed also in the calculation. The results we calculated are in good agreement with the experimental results. This calculation will be significant in the research of plasma Li atom.

THE PHOTON ESCAPE PROBABILITY OF Na 330.3 nm RESONANCE LINE

2010 ◽  
Vol 24 (29) ◽  
pp. 5703-5709 ◽  
Author(s):  
JIAN HE ◽  
QINGGUO ZHANG ◽  
GANG LIU
Keyword(s):  
Oscillator Strength ◽  
Optical Depth ◽  
Ground State ◽  
Resonance Line ◽  
Line Center ◽  
Number Density ◽  
Escape Probability ◽  
Escape Probabilities ◽  
Cylindrical Geometries

In this paper, the photon escape probability of Na 330.3 nm resonance line is calculated, both for slab and cylindrical geometries. The dependence of the photon escape probability on the optical depth in the line center is considered. The oscillator strength, the number density of the absorbing atoms in the ground state, and the optical depth in the line center are discussed in this calculation. The changes of the photon escape probabilities with different concentrations are calculated. This calculation will provide a method to calculate the photon escape probability for different lines.

Oscillator Strength Measurements in the Vacuum-Ultraviolet by the Emission Method

1988 ◽  
Vol 102 ◽  
pp. 353-356
Author(s):  
C. Goldbach ◽  
G. Nollez
Keyword(s):  
Oscillator Strength ◽  
Vacuum Ultraviolet ◽  
Oscillator Strengths ◽  
Emission Method ◽  
Absolute Scale ◽  
Good Agreement

AbstractThe principles and the realization of an experiment devoted to oscillator strength measurements in the vacuum-ultraviolet by the emission method are briefly presented. The results obtained for the strong multiplets of neutral nitrogen and carbon in the 1200-2000 Å range yield an absolute scale of oscillator strengths in good agreement with the most recent calculations.

VMC CALCULATIONS OF THE GROUND STATE PROPERTIES OF NUCLEAR MATTER

2005 ◽  
Vol 14 (02) ◽  
pp. 255-267 ◽  
Author(s):  
KAAN MANİSA ◽  
ÜLFET ATAV ◽  
RIZA OGUL
Keyword(s):  
Nuclear Matter ◽  
Ground State ◽  
Nucleon Nucleon ◽  
Neutron Matter ◽  
Potential Term ◽  
Ground State Properties ◽  
Dependent Potential ◽  
Variational Monte Carlo Method ◽  
Kinetic And Potential Energies ◽  
Good Agreement

A Variational Monte Carlo method (VMC) is described for the evaluation of the ground state properties of nuclear matter. Equilibrium properties of symmetric nuclear matter and neutron matter are calculated by the described VMC method. The Urbana ν14 potential is used for the nucleon–nucleon interactions in the calculations. Three- and more-body interactions are included as a density dependent potential term. Total, kinetic and potential energies per particle are obtained for nuclear and neutron matter. Pressure values of nuclear and neutron matter are also calculated at various densities. The binding energy of nuclear matter is found to be -16.06 MeV at a saturation density of 0.16 fm -3. The results obtained are in good agreement with those obtained by various authors with different potentials and techniques.

scholarly journals THE METHOD OF INCREMENTS — A WAVEFUNCTION-BASED AB-INITIO CORRELATION METHOD FOR SOLIDS

2007 ◽  
Vol 21 (13n14) ◽  
pp. 2204-2214 ◽  
Author(s):  
BEATE PAULUS
Keyword(s):  
Experimental Data ◽  
Ab Initio ◽  
Ground State ◽  
Infinite System ◽  
Correlation Energy ◽  
Correlation Method ◽  
Many Body ◽  
Hartree Fock ◽  
The Many ◽  
Good Agreement

The method of increments is a wavefunction-based ab initio correlation method for solids, which explicitly calculates the many-body wavefunction of the system. After a Hartree-Fock treatment of the infinite system the correlation energy of the solid is expanded in terms of localised orbitals or of a group of localised orbitals. The method of increments has been applied to a great variety of materials with a band gap, but in this paper the extension to metals is described. The application to solid mercury is presented, where we achieve very good agreement of the calculated ground-state properties with the experimental data.

Dipole oscillator strength distributions and properties for SO2, CS2, and OCS

1985 ◽  
Vol 63 (3) ◽  
pp. 417-427 ◽  
Author(s):  
Ashok Kumar ◽  
William J. Meath
Keyword(s):  
Oscillator Strength ◽  
Cross Sections ◽  
Ground State ◽  
Strength Properties ◽  
Oscillator Strengths ◽  
Sum Rule ◽  
Strength Data ◽  
Dilute Gases ◽  
Dipole Oscillator ◽  
Strength Distributions

Dipole oscillator strength distributions have been constructed and used to evaluate integrated oscillator strengths, and a variety of dipole oscillator strength properties, for ground state SO2, CS2, and OCS. Each distribution has been constructed by using experimental and theoretical photoabsorption cross sections and by subjecting the resulting dipole oscillator strength data to constraints provided by the Thomas–Reiche–Kuhn sum rule and molar refractivity data for the relevant dilute gases. The discussion includes graphical presentations of how various spectral regions of the dipole oscillator strength distributions contribute to the more important dipole properties.

scholarly journals Ab-initio study of electronic and magneto-optical properties of InAs:Mn

2018 ◽  
Vol 185 ◽  
pp. 06008 ◽  
Author(s):  
Elena Gan’shina ◽  
Erkin Kulatov ◽  
Leonard Golik ◽  
Zoya Kun’kova ◽  
Yurii Uspenskii ◽  
...  
Keyword(s):  
Optical Properties ◽  
Ground State ◽  
Kerr Effect ◽  
Energy Difference ◽  
Dielectric Tensor ◽  
Ab Initio Study ◽  
State Distribution ◽  
Electron Energy Loss ◽  
Electron Energy Loss Spectra ◽  
Good Agreement

Energy difference between the ferromagnetic and antiferromagnetic collinear orderings has been calculated for the uniform and dimer Mn-pair geometries in order to find the ground state distribution of the Mn atoms in InAs host. We find the preference of the dimer ferromagnetic configuration of Mn dopants and an importance of optimizing the atomic site positions. The frequency-dependent optical and magneto-optical properties, namely the dielectric tensor (on-and off-diagonal components), the electron energy loss spectra, and the transversal Kerr effect (TKE), are calculated. Calculated TKE resonance in In1-xMnxAs (x=0.0625) is found to be in good agreement with corresponding experimental magneto-optical spectra. The origin of the large TKE is discussed.

A Density Functional Study of Structures and Vibrations of Ta3O and Ta3O−

2005 ◽  
Vol 1 (4) ◽  
pp. 164-171 ◽  
Author(s):  
Patrizia Calaminici ◽  
Roberto Flores–Moreno ◽  
Andreas M. Köster
Keyword(s):  
Ground State ◽  
Photoelectron Spectroscopy ◽  
Density Functional ◽  
Equilibrium Structure ◽  
Negative Ion ◽  
Functional Study ◽  
Experimental Prediction ◽  
Extra Electron ◽  
Ground State Structures ◽  
Good Agreement

Density functional calculations of neutral and anionic tantalum trimer monoxide are presented. The calculations were performed employing scalar quasi–relativistic effective core potentials. Different isomers of Ta3O and Ta3O- were studied in order to determinethe ground state structures. For both systems a planar C2vstructure with an edge-boundoxygen atom was found as ground state. Equilibrium structure parameters, harmonic frequencies, adiabatic electron affinity and Kohn-Sham orbital diagrams are reported. The calculated values are in good agreement with the available experimental data obtained from negative ion photoelectron spectroscopy. The correlation diagram between the neutral and anionic Ta3O shows that, in agreement with the experimental prediction, the extra electron in the anionic system occupies a nonbonding orbital.

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