TY - JOUR
T1 - Kinetic dissociation of nickel titanate and nickel tungstate in oxygen potential gradients
AU - Azubike, D.C.
AU - Chrysanthou, A.
AU - Terry, B.S.
N1 - Copyright 2007 Elsevier B.V., All rights reserved.
PY - 1994/6/1
Y1 - 1994/6/1
N2 - Nickel titanate (NiTiO) and nickel tungstate (NiWO) were exposed to oxygen potential gradients at 1400 and 1100° C, and they were found to dissociate into their constituent oxides, namely, NiO and TiO, and WO and NiO, respectively. This is consistent with the non-equilibrium phenomenon of kinetic decomposition. In the case of nickel titanate, at the low-oxygen-potential side, TiO was formed as sharp needle-like structures within the titanate matrix, while at the high-oxygen-potential side, NiO was formed. In contrast, NiO was formed at the lower-oxygen-potential side in the case of nickel tungstate, while WO volatized off from the high-oxygen-potential side. This indicated that W diffuses faster than Ni in tungstates. In both cases, there were significant macroscopic shifts of the oxide with respect to the original position, established with Pt markers, towards the high-oxygen-potential side
AB - Nickel titanate (NiTiO) and nickel tungstate (NiWO) were exposed to oxygen potential gradients at 1400 and 1100° C, and they were found to dissociate into their constituent oxides, namely, NiO and TiO, and WO and NiO, respectively. This is consistent with the non-equilibrium phenomenon of kinetic decomposition. In the case of nickel titanate, at the low-oxygen-potential side, TiO was formed as sharp needle-like structures within the titanate matrix, while at the high-oxygen-potential side, NiO was formed. In contrast, NiO was formed at the lower-oxygen-potential side in the case of nickel tungstate, while WO volatized off from the high-oxygen-potential side. This indicated that W diffuses faster than Ni in tungstates. In both cases, there were significant macroscopic shifts of the oxide with respect to the original position, established with Pt markers, towards the high-oxygen-potential side
U2 - 10.1007/BF01117607
DO - 10.1007/BF01117607
M3 - Article
AN - SCOPUS:0028447197
SN - 0022-2461
VL - 29
SP - 2957
EP - 2962
JO - Journal of Materials Science
JF - Journal of Materials Science
IS - 11
ER -