Energetics of nanocrystalline TiO2

被引:478
作者
Ranade, MR
Navrotsky, A
Zhang, HZ
Banfield, JF
Elder, SH
Zaban, A
Borse, PH
Kulkarni, SK
Doran, GS
Whitfield, HJ
机构
[1] Univ Calif Davis, Thermochem Facil, Dept Chem Engn & Mat Sci, Davis, CA 95616 USA
[2] Royal Melbourne Inst Technol, Dept Appl Phys, Melbourne, Vic 3001, Australia
[3] CSIRO, Mfg Sci & Technol Clayton, Clayton, Vic 3169, Australia
[4] Univ Poona, Dept Phys, Pune 411007, Maharashtra, India
[5] Bar Ilan Univ, Dept Chem, IL-52900 Ramat Gan, Israel
[6] Intel Corp, Hillsboro, OR 97124 USA
[7] Univ Wisconsin, Dept Geol & Geophys, Madison, WI 53706 USA
关键词
D O I
10.1073/pnas.251534898
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The energetics of the TiO2 polymorphs (rutile, anatase, and brookite) were studied by high temperature oxide melt drop solution calorimetry. Relative to bulk rutile, bulk brookite is 0.71 +/- 0.38 kJ/mol (6) and bulk anatase is 2.61 +/- 0.41 kJ/mol higher in enthalpy. The surface enthalpies of rutile, brookite, and anatase are 2.2 +/- 0.2 J/m(2), 1.0 +/- 0.2 J/m(2), and 0.4 +/- 0.1 J/m(2), respectively. The closely balanced energetics directly confirm the crossover in stability of nanophase polymorphs inferred by Zhang and Banfield (7). An amorphous sample with surface area of 34,600 m(2)/mol is 24.25 +/- 0.88 kJ/mol higher in enthalpy than bulk rutile.
引用
收藏
页码:6476 / 6481
页数:6
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