Nanoscale structural order from the atomic pair distribution function (PDF): There's plenty of room in the middle

被引:115
作者
Billinge, Simon J. L. [1 ,2 ]
机构
[1] Columbia Univ, Dept Appl Phys & Appl Math, New York, NY 10027 USA
[2] Brookhaven Natl Lab, Condensed Matter Phys & Mat Sci Dept, Upton, NY 11973 USA
关键词
structure of nanoscale materials; pair distribution function analysis; nanostructure;
D O I
10.1016/j.jssc.2008.06.046
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Emerging materials of scientific and technological interest are generally complex and often nanostructured: they have atomic orderings that extend on nanometer length-scales. These can be discrete nanoparticles; bulk crystals with nanoscale chemical or displacive order within them; mesoporous materials that are bull( materials containing nanoscale holes; and nanocomposites that are intimate heterogeneous mixtures of nano-sized constituents. As always, a quantitative knowledge of the atomic structure within these materials is a prerequisite to understanding and engineering their properties. Traditional crystallographic methods for obtaining this information break down at the nanoscale, sometimes referred to as "the nanostructure problem". We describe here some emerging methods for studying nanoscale Structure. We present some examples of recent successes. Finally, we discuss future directions and opportunities and draw attention to limitations and potential problems. (C) 2008 Elsevier Inc. All rights reserved.
引用
收藏
页码:1695 / 1700
页数:6
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