Thermodynamic analysis of phase stability of nanocrystalline titania

被引:1153
作者
Zhang, HZ [1 ]
Banfield, JF [1 ]
机构
[1] Univ Wisconsin, Dept Geol & Geophys, Madison, WI 53706 USA
关键词
D O I
10.1039/a802619j
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The phase stability of nanocrystalline anatase and rutile was analyzed thermodynamically. According to the present analysis, anatase becomes more stable than rutile when the particle size decreases below ca. 14 nm. The calculated phase boundary between nanocrystalline anatase and rutile coincides with the experimental data for appearance of rutile during coarsening of nanocrystalline anatase. Both surface free energy and surface stress play important roles in the thermodynamic phase stability, which is a function of particle size.
引用
收藏
页码:2073 / 2076
页数:4
相关论文
共 14 条
[1]   SURFACE FREE-ENERGY OF NICKEL AND STAINLESS-STEEL AT TEMPERATURES ABOVE MELTING-POINT [J].
AHMAD, UM ;
MURR, LE .
JOURNAL OF MATERIALS SCIENCE, 1976, 11 (02) :224-230
[2]  
[Anonymous], 1973, INTRO PROPERTIES CRY
[3]   SURFACE AND INTERFACE STRESSES [J].
CAMMARATA, RC ;
SIERADZKI, K .
ANNUAL REVIEW OF MATERIALS SCIENCE, 1994, 24 :215-234
[4]  
CHASE MW, 1985, J PHYS CHEM REF DATA, V14, P1
[5]   THE EFFECT OF PARTICLE SIZE ON THE HEAT CAPACITY OF TITANIUM DIOXIDE [J].
DUGDALE, JS ;
MORRISON, JA ;
PATTERSON, D .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 224 (1157) :228-235
[6]   Size-related stabilization of diamond nanoparticles [J].
Gamarnik, MY .
NANOSTRUCTURED MATERIALS, 1996, 7 (06) :651-658
[7]   STABILIZATION OF TETRAGONAL STRUCTURE IN ZIRCONIA MICROCRYSTALS [J].
GARVIE, RC .
JOURNAL OF PHYSICAL CHEMISTRY, 1978, 82 (02) :218-224
[8]   Particle size effects on transformation kinetics and phase stability in nanocrystalline TiO2 [J].
Gribb, AA ;
Banfield, JF .
AMERICAN MINERALOGIST, 1997, 82 (7-8) :717-728
[9]   THERMODYNAMIC ASSESSMENT OF THE SYSTEM MGO-AL2O3 [J].
HALLSTEDT, B .
JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 1992, 75 (06) :1497-1507
[10]   Molecular dynamic simulation in titanium dioxide polymorphs: Rutile, brookite, and anatase [J].
Kim, DW ;
Enomoto, N ;
Nakagawa, Z ;
Kawamura, K .
JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 1996, 79 (04) :1095-1099