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
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).