Photoabsorption of diatomic molecules

被引:15
|
作者
Bartlova, M. [1 ]
Aubrecht, V. [1 ]
机构
[1] Brno Univ Technol, Fac Elect Engn & Commun, Brno 61600, Czech Republic
关键词
diatomic molecules; photoabsorption cross section; radiative transport of energy;
D O I
10.1007/s10582-006-0263-7
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Radiative transport of energy plays an important role in many plasma processing devices. Jets of thermal plasma are produced in plasma generators with electric arcs. The experimental observation of radiation transfer is very difficult due to experimental conditions, In such cases, the mathematical modeling is of great importance. Several approximate methods have been described; one of them is the method of partial characteristics. The preliminary task for computation of partial characteristics is the knowledge of absorption coefficients of the plasma. In addition to atomic and atomic ions species, molecules play an important role in re-absorption of radiation in colder arc regions. In the present paper, attention is given to the calculation of photoabsorption cross sections of diatomic molecules. The cross sections of O-2, N-2, H-2, NO, OH, N-2(+), NO+ have been calculated using an approximate method. Results of the calculation are compared with the data available in literature.
引用
收藏
页码:B632 / B637
页数:6
相关论文
共 50 条
  • [1] CALCULATION OF PHOTOABSORPTION CROSS SECTIONS OF DIATOMIC MOLECULES
    Bartlova, M.
    Aubrecht, V
    Bogatyreva, N.
    XVIIITH SYMPOSIUM ON PHYSICS OF SWITCHING ARC, 2009, : 119 - 122
  • [2] APPROXIMATE METHOD FOR CALCULATION OF PHOTOABSORPTION CROSS-SECTIONS FOR DIATOMIC-MOLECULES
    BELEVTSEV, AA
    MNATSAKANYAN, AK
    OPTIKA I SPEKTROSKOPIYA, 1977, 42 (01): : 58 - 63
  • [3] MULTIELECTRON EFFECTS NEAR THE PHOTOABSORPTION THRESHOLDS FOR THE OUTER SHELLS OF DIATOMIC HYDRIDE MOLECULES
    YAVNA, VA
    POPOV, VA
    YAVNA, SA
    DEMEKHINA, LA
    OPTIKA I SPEKTROSKOPIYA, 1993, 75 (02): : 293 - 302
  • [4] EFFECTS OF THE CLOSE APPROACH OF POTENTIAL CURVES IN PHOTOABSORPTION BY DIATOMIC-MOLECULES .1. THEORY AND COMPUTATIONAL PROCEDURES
    TOROP, L
    MCCOY, DG
    BLAKE, AJ
    WANG, J
    SCHOLZ, T
    JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 1987, 38 (01): : 9 - 18
  • [5] On the structure of the diatomic molecules
    Herzberg, Gerhard
    ZEITSCHRIFT FUR PHYSIK, 1929, 57 (9-10): : 601 - 630
  • [6] Modelling of diatomic molecules
    Yanar, Hilmi
    Aydogdu, Oktay
    Salti, Mustafa
    MOLECULAR PHYSICS, 2016, 114 (21) : 3134 - 3142
  • [7] APPROXIMATION OF MOLECULAR ORBITALS IN DIATOMIC MOLECULES BY DIATOMIC ORBITALS
    WALLIS, RF
    HULBURT, HM
    JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (05): : 774 - 781
  • [8] RIS FOR DIATOMIC-MOLECULES
    PAYNE, MG
    INSTITUTE OF PHYSICS CONFERENCE SERIES, 1984, (71): : 339 - 339
  • [9] The dimensions of diatomic molecules.
    Syrkin, JK
    ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-ABTEILUNG B-CHEMIE DER ELEMENTARPROZESSE AUFBAU DER MATERIE, 1929, 5 (02): : 156 - 159
  • [10] The dissociation of diatomic molecules at surfaces
    Darling, GR
    Holloway, S
    REPORTS ON PROGRESS IN PHYSICS, 1995, 58 (12) : 1595 - 1672