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

R. Chen*, G. A. Haber

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

27 Scopus citations

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

Fingerprint

Dive into the research topics of 'Calculation of glow curves' activation energies by numerical initla rise methods'. Together they form a unique fingerprint.

Cite this