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铁氧化物中尺寸驱动的结构和热力学复杂性。

Size-driven structural and thermodynamic complexity in iron oxides.

作者信息

Navrotsky Alexandra, Mazeina Lena, Majzlan Juraj

机构信息

Peter A. Rock Thermochemistry Laboratory and Nanomaterials in the Environment, Agriculture, and Technology Organized Research Unit, University of California, Davis, CA 95616, USA.

出版信息

Science. 2008 Mar 21;319(5870):1635-8. doi: 10.1126/science.1148614.

Abstract

Iron oxides occur ubiquitously in environmental, geological, planetary, and technological settings. They exist in a rich variety of structures and hydration states. They are commonly fine-grained (nanophase) and poorly crystalline. This review summarizes recently measured thermodynamic data on their formation and surface energies. These data are essential for calculating the thermodynamic stability fields of the various iron oxide and oxyhydroxide phases and understanding their occurrence in natural and anthropogenic environments. The competition between surface enthalpy and the energetics of phase transformation leads to the general conclusion that polymorphs metastable as micrometer-sized or larger crystals can often be thermodynamically stabilized at the nanoscale. Such size-driven crossovers in stability help to explain patterns of occurrence of different iron oxides in nature.

摘要

氧化铁广泛存在于环境、地质、行星和技术环境中。它们以丰富多样的结构和水合状态存在。它们通常是细颗粒(纳米相)且结晶性差。本综述总结了最近测量的关于它们形成和表面能的热力学数据。这些数据对于计算各种氧化铁和羟基氧化铁相的热力学稳定场以及理解它们在自然和人为环境中的出现至关重要。表面焓与相变能量学之间的竞争得出一个普遍结论,即作为微米级或更大晶体时亚稳态的多晶型物在纳米尺度上通常可以在热力学上得到稳定。这种稳定性中由尺寸驱动的转变有助于解释自然界中不同氧化铁的出现模式。

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