Published January 1, 2014 | Version v1
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Evaluation Of kinetic parameters Of Li(2)b(4)o(7):Mn single crystal

  • 1. Ege Univ, Inst Nucl Sci, TR-35100 Izmir, Turkey
  • 2. Hungarian Acad Sci, Energy Res Ctr, H-1525 Budapest, Hungary
  • 3. NASU, Inst Elect Phys, UA-88000 Uzhgorod, Ukraine
  • 4. NASU, Inst Surface Chem, UA-03164 Kiev, Ukraine

Description

The kinetic parameters of a newly developed Li2B4O7:Mn single crystal phosphor have been presented. Li2B4O7 single crystal doped with Mn were grown via the Czochralski method. Thermoluminescence (TL) glow curve of Li2B4O7:Mn single crystal exhibits two well separated TL peaks at about 363 and 478 K, later being more intense, with a heating rate of 1 K/s. The high-temperature glow curve at 478 K is important for dosimetric studies of Li2B4O7 (LBO) doped with Mn. The kinetic parameters (activation energy (E), frequency factor (s) and kinetic order (b)) of the main glow peak (478 K) have been calculated using initial rise (IR), isothermal decay (ID) and peak shape (PS) methods. Activation energies obtained by IR, ID and PS were found to be 1.24, 1.18 and 1.20 eV, respectively. Similarly, the frequency factors were determined using isothermal decay and peak shape methods and found as 7.85 x 10(11) and 3.27 x 10(11) s (1), respectively. All results obtained using these methods are compared and discussed. (C) 2013 Elsevier B. V. All rights reserved.

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