Tungsten Ions in Plasmas: Statistical Theory of Radiative-Collisional Processes

被引:12
|
作者
Demura, Alexander V. [1 ]
Kadomtsev, Mikhail B. [1 ]
Lisitsa, Valery S. [1 ,2 ,3 ]
Shurygin, Vladimir A. [1 ]
机构
[1] Natl Res Ctr Kurchatov Inst, Acad Kurchatov Sq 1, Moscow 123182, Russia
[2] Natl Res Nucl Univ, MEPhI Moscow Engn Phys Inst, Moscow 115409, Russia
[3] Moscow Inst Phys & Technol, Dolgoprudnyi 141707, Moscow Region, Russia
来源
ATOMS | 2015年 / 3卷 / 02期
基金
俄罗斯基础研究基金会;
关键词
D O I
10.3390/atoms3020162
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The statistical model for calculations of the collisional-radiative processes in plasmas with tungsten impurity was developed. The electron structure of tungsten multielectron ions is considered in terms of both the Thomas-Fermi model and the Brandt-Lundquist model of collective oscillations of atomic electron density. The excitation or ionization of atomic electrons by plasma electron impacts are represented as photo-processes under the action of flux of equivalent photons introduced by E. Fermi. The total electron impact single ionization cross-sections of ions Wk+ with respective rates have been calculated and compared with the available experimental and modeling data (e.g., CADW). Plasma radiative losses on tungsten impurity were also calculated in a wide range of electron temperatures 1 eV-20 keV. The numerical code TFATOM was developed for calculations of radiative-collisional processes involving tungsten ions. The needed computational resources for TFATOM code are orders of magnitudes less than for the other conventional numerical codes. The transition from corona to Boltzmann limit was investigated in detail. The results of statistical approach have been tested by comparison with the vast experimental and conventional code data for a set of ions Wk+. It is shown that the universal statistical model accuracy for the ionization cross-sections and radiation losses is within the data scattering of significantly more complex quantum numerical codes, using different approximations for the calculation of atomic structure and the electronic cross-sections.
引用
收藏
页码:162 / 181
页数:20
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