Calculation and properties of trap structural functions for various spatially correlated systems

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dc.creatorMandowski, Arkadiusz
dc.date2004-10-26
dc.date.accessioned2026-07-07T03:01:41Z
dc.date.available2026-07-07T03:01:41Z
dc.descriptionThermoluminescence (TL) kinetics in spatially inhomogeneous systems can be studied by various Monte Carlo algorithms. Recently, a new analytical approach was suggested for the isolated cluster model. The theory is based on the concept of trap structural functions (TSFs). TSFs depend solely on topological properties of solids. Therefore, knowing TSFs for traps and recombination centres it is possible to calculate TL for various parameters, e.g. different heating schemes and different energy configurations. This paper presents some properties and methods of calculation of TSFs. Structural character of TSFs is verified numerically. It is shown that for simple cluster systems it is possible to calculate the functions analytically.
dc.description5 pages, 6 figures, paper presented at 14th Solid State Dosimetry conference - 26.06-02.07.2004, New Haven, USA, Yale University
dc.identifierhttps://arxiv.org/abs/cond-mat/0410656
dc.identifierhttp://arxiv.org/abs/cond-mat/0410656
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/25141
dc.subjectMaterials Science
dc.subjectOther Condensed Matter
dc.titleCalculation and properties of trap structural functions for various spatially correlated systems
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