Effects of heat treatment on spin Hamiltonian parameters of Cr3+ ions in natural pink sapphire

The purpose of this research work is to investigate the effects of heat treatment on spin Hamiltonian parameters of Cr3+ ions in natural pink sapphire sample. The pink sapphire were heated at different temperatures of 1200, 1300, 1400, 1500 and 1600°C in oxygen atmosphere for 12 h, respectively. Ele...

Full description

Saved in:
Bibliographic Details
Main Authors: Kittiauchawal T., Limsuwan P., Eitssayeam S., Tunkasiri T.
Format: Conference or Workshop Item
Language:English
Published: 2014
Online Access:http://www.scopus.com/inward/record.url?eid=2-s2.0-55949120467&partnerID=40&md5=3d7e49814f8b9a460641dbe47107a323
http://cmuir.cmu.ac.th/handle/6653943832/5458
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: Chiang Mai University
Language: English
Description
Summary:The purpose of this research work is to investigate the effects of heat treatment on spin Hamiltonian parameters of Cr3+ ions in natural pink sapphire sample. The pink sapphire were heated at different temperatures of 1200, 1300, 1400, 1500 and 1600°C in oxygen atmosphere for 12 h, respectively. Electron Spin Resonance (ESR) spectra of pink sapphire samples before and after heat treatment were recorded in X-band frequency by mounting the crystal sample with the c-axis perpendicular to the applied magnetic field direction. The spectra were recorded in the range of 0-180 degrees for every 15 degrees of rotation angle (φ). It was found that, five strong ESR absorption peaks at the magnetic fields of 97, 163, 312, 519 and 724 mT were obtained. The magnetic fields of 163 and 519 mT corresponding to Cr3+ ions replacing the Al3+ ions site of corundum structure (α-Al 2O3), and those of 97, 312, and 724 mT were assigned to Fe3+ ions. Some conspicuous peaks of Cr3+ ion at various rotation angles were used to calculate the spin Hamiltonian parameters by least-squares fit method with the help of a computer program. The optimum spin Hamiltonian parameters of Cr3+ ions were then used to simulate the energy levels diagram of Cr3+ ions in sample before and after heat treatment. © 2008 World Scientific Publishing Company.