TY - JOUR
T1 - The sintering behavior of ultrafine alumina particles
AU - Bonevich, John E.
AU - Marks, Laurence D.
N1 - Funding Information:
This research would not have been possible without the efforts of our colleagues Mao-Hua Teng and D. Lynn Johnson of Northwestern University. This work was supported by the Department of Energy on Grant DE-FG02-87ER45309.
PY - 1992/6
Y1 - 1992/6
N2 - Ultrafine particles (UFPs) of aluminum oxide were prepared by an arc discharge, sintered in a custom-built ultrahigh vacuum (UHV) furnace system, and characterized in a high resolution electron microscope (HREM) operating under UHV conditions. The UFPs produced range in size from 20 to 50 nm and have highly faceted surfaces. The atomic structure of the UFPs corresponds to the cubic (γ) and orthorhombic (δ) variants of the spinel structure. Sintering in these UFPs demonstrates three major issues. Surface faceting plays a major role in determining the final sintering geometry with sintering occurring predominantly on the close-packed {111} facets. Surface diffusion is the predominant mechanism for sintering, as evidenced by the fact that many sintered particles have their initial adhesion structure ‘locked-in’ during sintering with no reorientation occurring. Furthermore, the necks formed during sintering have well-defined, atomically sharp contact angles which suggests that the neck growth process is controlled by the faceted structures and may be modeled by a mechanism similar to crystal growth due to ledges, grain boundaries, and twins. The driving force for sintering can be considered as a chemical potential difference between facet surfaces and the neck region.
AB - Ultrafine particles (UFPs) of aluminum oxide were prepared by an arc discharge, sintered in a custom-built ultrahigh vacuum (UHV) furnace system, and characterized in a high resolution electron microscope (HREM) operating under UHV conditions. The UFPs produced range in size from 20 to 50 nm and have highly faceted surfaces. The atomic structure of the UFPs corresponds to the cubic (γ) and orthorhombic (δ) variants of the spinel structure. Sintering in these UFPs demonstrates three major issues. Surface faceting plays a major role in determining the final sintering geometry with sintering occurring predominantly on the close-packed {111} facets. Surface diffusion is the predominant mechanism for sintering, as evidenced by the fact that many sintered particles have their initial adhesion structure ‘locked-in’ during sintering with no reorientation occurring. Furthermore, the necks formed during sintering have well-defined, atomically sharp contact angles which suggests that the neck growth process is controlled by the faceted structures and may be modeled by a mechanism similar to crystal growth due to ledges, grain boundaries, and twins. The driving force for sintering can be considered as a chemical potential difference between facet surfaces and the neck region.
UR - http://www.scopus.com/inward/record.url?scp=0026873128&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0026873128&partnerID=8YFLogxK
U2 - 10.1557/JMR.1992.1489
DO - 10.1557/JMR.1992.1489
M3 - Article
AN - SCOPUS:0026873128
SN - 0884-2914
VL - 7
SP - 1489
EP - 1500
JO - Journal of Materials Research
JF - Journal of Materials Research
IS - 6
ER -