DEFECT CHEMISTRY OF LITHIUM-DOPED MAGNESIUM-OXIDE

Authors
Citation
I. Balint et K. Aika, DEFECT CHEMISTRY OF LITHIUM-DOPED MAGNESIUM-OXIDE, Journal of the Chemical Society. Faraday transactions, 93(9), 1997, pp. 1797-1801
Citations number
17
Categorie Soggetti
Chemistry Physical","Physics, Atomic, Molecular & Chemical
ISSN journal
09565000
Volume
93
Issue
9
Year of publication
1997
Pages
1797 - 1801
Database
ISI
SICI code
0956-5000(1997)93:9<1797:DCOLM>2.0.ZU;2-9
Abstract
The dc conductivity of lithium-doped magnesium oxide has been measured , as a function of water vapour and oxygen partial pressure, using the four-point probe method. Proton species were found to dominate the co nduction mechanism at low temperatures (673 K); increase in temperatur e (773-973 K) led to a mixed conduction mechanism: i.e. by protons and by holes (p-type conductivity). In the high-temperature region (1073- 1173 K) 1% Li/MgO shows only p-type conduction, the proton contributio n to the overall conductivity being negligible. Defect chemistry equat ions were used to describe the mechanism of formation of hydrogen and hole defects. The proposed mechanism assumes oxygen vacancies, created by lithium doping, play a crucial role in O- site generation. At low temperatures, the oxygen vacancies are blocked by hydrogen defects; as the temperature increases, the free oxygen vacancies created can inte ract with gas-phase oxygen and generate O- sites (holes).