微晶
亚稳态
纳米晶材料
材料科学
表面能
吸附
化学物理
衍射
比表面能
陶瓷
多孔性
化学工程
曲面(拓扑)
纳米技术
复合材料
物理化学
化学
光学
冶金
工程类
物理
有机化学
数学
几何学
作者
Zbigniew Łodziana,Nan‐Yu Topsøe,Jens K. Nørskov
出处
期刊:Nature Materials
[Nature Portfolio]
日期:2004-04-11
卷期号:3 (5): 289-293
被引量:197
摘要
The surface energy of a solid measures the energy cost of increasing the surface area. All normal solids therefore have a positive surface energy-if it had been negative, the solid would disintegrate. For this reason it is also generally believed that when certain ceramics can be found in a highly porous form, this is a metastable state, which will eventually sinter into the bulk solid at high temperatures. We present theoretical evidence suggesting that for theta-alumina, the surface energy is strongly dependent on the size of the crystallites, and that for some facets it is negative for thicknesses larger than approximately 1 nm. This suggests a completely new picture of porous alumina in which the high-surface-area, nanocrystalline form is the thermodynamic ground state. The negative surface energy is found to be related to a particularly strongly adsorbed state of dissociated water on some alumina surfaces. We also present new experimental evidence based on infrared spectroscopy, in conjunction with X-ray diffraction and surface-area measurements, that theta-alumina has indeed very stable surface OH groups at high temperatures, and that this form of alumina does not sinter even at temperatures up to 1,300 K.
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