1989
DOI: 10.1007/bf01438505
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Simulation of stochastic model processes in the theory of stark-broadening

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Cited by 10 publications
(5 citation statements)
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“…This justifies averaging the evolution operator over these electronic fluctuations for a given ionic microfield value. The procedure has been applied to the Model Microfield Method by and discussed by Frerichs (1989). It requires first calculating, for the static ionic microfield F i , the evolution operator < U(ω, F i ) > e , averaged over electrons, and then performing the dynamical MMM average over the ions.…”
Section: Description Of the Methodsmentioning
confidence: 99%
“…This justifies averaging the evolution operator over these electronic fluctuations for a given ionic microfield value. The procedure has been applied to the Model Microfield Method by and discussed by Frerichs (1989). It requires first calculating, for the static ionic microfield F i , the evolution operator < U(ω, F i ) > e , averaged over electrons, and then performing the dynamical MMM average over the ions.…”
Section: Description Of the Methodsmentioning
confidence: 99%
“…In that first work the relative movement between the emitter and the heavy perturbers was described using the so-called μ-ion model, whose validity was later studied in another work [68] and is still a common method used in many simulation techniques, including those whose results are shown later in this contribution. The good agreement between these simulations and the experiments gave rise to a growth in the number of research groups studying line broadening using simulation techniques [69][70][71][72][73][74][75][76][77]. Computer simulations have been used as the basis of computer programs for electron density determination from experimental profiles [78] and to obtain large tabulations of Hydrogen [14,79] or Helium Stark profiles [80,81].…”
Section: Overview Of Stark Broadening Theory and Applicationmentioning
confidence: 99%
“…The expansion (26) does not depend on the orientation of vector u nor on the representation base chosen for the matrices. Thus, the base in which operator u • J is diagonal will be preferred since this yields to a relation among diagonal matrices.…”
Section: Calculation Of the Autocorrelation Functionmentioning
confidence: 99%
“…Molecular-dynamics simulation were also the basis of several semianalytical computations. In this case, a computer simulation was carried out in order to get an electric field from which several statistical parameters could be extracted and used in the analytical evaluation of the final spectral profiles [22][23][24][25][26].…”
Section: Introductionmentioning
confidence: 99%