Calculation of glow curves' activation energies by numerical initla rise methods

R. Chen, G. A. Haber

Research output: Contribution to journalArticlepeer-review

Abstract

A numerical method for the calculation of activation energies by the "initial rise" portion of glow curves is given. The method is shown to apply most conveniently by the use of computer. Some thermoluminiscence results measuerd in ZnS (activated with ErE3 and NH4F) powder samples. are analyzed by the use of this method.

Original languageEnglish
Pages (from-to)483-485
Number of pages3
JournalChemical Physics Letters
Volume2
Issue number7
DOIs
StatePublished - Nov 1968
Externally publishedYes

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