Cooperative quenching kinetics:Theory and Monte-Carlo simulation

被引:0
|
作者
I. T. Basieva
K. K. Pukhov
T. T. Basiev
机构
[1] Russian Academy of Sciences,Laser Materials and Technologies, Research Center of General Physics Institute
关键词
78.40.Fy; 71.55.−i; 61.72.Ss; 78.55.−m;
D O I
暂无
中图分类号
学科分类号
摘要
Analytic expression is given for the static cooperative quenching kinetics in crystals with arbitrary acceptor concentration and arbitrary multipolarity of interaction. For the quenching by two acceptors, the results of Monte-Carlo simulation are also presented which can be approximated in the long-time domain by the nonexponential law I(t)≅exp[−(wt)k], with k=0.41, 0.3, and 0.25 for the multipolarities S=6, 8, and 10, respectively.
引用
收藏
页码:539 / 542
页数:3
相关论文
共 50 条
  • [1] Cooperative quenching kinetics: Theory and Monte-Carlo simulation
    Basieva, IT
    Pukhov, KK
    Basiev, TT
    [J]. JETP LETTERS, 2001, 74 (11) : 539 - 542
  • [2] Cooperative quenching: experiment, theory and Monte-Carlo computer simulation
    Basiev, TT
    Basieva, IT
    Doroshenko, ME
    Osiko, VV
    Prokhorov, AM
    Pukhov, KK
    [J]. JOURNAL OF LUMINESCENCE, 2001, 94 : 349 - 354
  • [3] MONTE-CARLO MODELING OF THE BIMOLECULAR EXCITON QUENCHING KINETICS
    AGRANOVICH, VM
    EFREMOV, NA
    KIRSANOV, VV
    [J]. FIZIKA TVERDOGO TELA, 1980, 22 (07): : 2118 - 2127
  • [4] MONTE-CARLO SIMULATION OF KINETICS OF HETEROGENEOUS NUCLEATION
    MICHAELS, AI
    POUND, GM
    ABRAHAM, FF
    [J]. JOURNAL OF APPLIED PHYSICS, 1974, 45 (01) : 9 - 16
  • [5] Dynamical Monte-Carlo simulation of surface kinetics
    Guerra, V
    Loureiro, J
    [J]. RAREFIED GAS DYNAMICS, 2003, 663 : 973 - 979
  • [6] MONTE-CARLO SIMULATION OF QUANTUM STRING THEORY
    EGUCHI, T
    FUKUGITA, M
    [J]. PHYSICS LETTERS B, 1982, 117 (3-4) : 223 - 227
  • [7] COMPUTER-SIMULATION OF KINETICS BY MONTE-CARLO TECHNIQUE
    DIXON, DA
    SHAFER, RH
    [J]. JOURNAL OF CHEMICAL EDUCATION, 1973, 50 (09) : 648 - 650
  • [8] MONTE-CARLO SIMULATION TO STUDY THE KINETICS OF CO METHANATION
    GUO, XY
    ZHONG, B
    PENG, SY
    [J]. CHEMICAL PHYSICS LETTERS, 1995, 233 (5-6) : 580 - 584
  • [9] MONTE-CARLO SIMULATION OF COOPERATIVE ADSORPTION OF LIGANDS ONTO POLYMERS
    NEVILLE, MC
    BRIESE, FW
    KELMAN, RB
    [J]. JOURNAL OF THEORETICAL BIOLOGY, 1972, 35 (01) : 129 - &
  • [10] THEORY AND MONTE-CARLO SIMULATION OF ADSORBATES ON CORRUGATED SURFACES
    VIVES, E
    LINDGARD, PA
    [J]. SURFACE SCIENCE, 1993, 284 (03) : L449 - L454