Theoretical Analysis of Simulated First Order TL Glow Peaks

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BİLDİRİ ÖZETLERİ KİTABI

Editör: Prof.Dr. Ahmet BOZKURT

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ABSTRACT BOOK

Editor: Prof.Dr. Ahmet BOZKURT

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Uluslararası Katılımlı Radyasyondan Korunma Kongresi 23-25 Kasım 2017, Ankara, Türkiye 2nd. Congress on Radiation Protection with International Participation, 23-25 Nov. 2017, Ankara Turkiye

RADKOR 2017 Özet Kitabı / Abstract Book 46

Theoretical Analysis of Simulated First Order TL Glow Peaks Mehmet Yüksel*,1_{, Emre Ünsal}2

1_{Çukurova University, Arts-Sciences Faculty, Physics Department, Adana}

2_{Cumhuriyet University, Engineering Faculty, Computer Engineering Department, Sivas}

myuksel@cu.edu.tr, mehmetyuksel1980@gmail.com

ABSTRACT

One of the main goals of a thermoluminescence (TL) studies is to obtain data from an experimental glow curve and to use these data in order to calculate values for the TL kinetic parameters, trap depth (E), frequency factor (s) and order of kinetics (b), associated with the charge transfer process in the material under study. However, calculating the TL kinetic parameters does not necessarily mean that we fully understand them. E, s and b values only tell us about the defect model with which they are associated. In this study, the first order non-overlapping and complex TL glow peaks were simulated and their kinetic parameters, peak shapes, peak positions and energy-level diagrams were studied in details.