Plass R, Last J A, Bartelt N C, Kellogg G L
Sandia National Laboratories, Albuquerque, New Mexico 87185-1415, USA.
Nature. 2001 Aug 30;412(6850):875. doi: 10.1038/35091143.
The ordered domain patterns that form spontaneously in a wide variety of chemical and physical systems as a result of competing interatomic interactions can be used as templates for fabricating nanostructures. Here we describe a new self-assembling domain pattern on a solid surface that involves two surface structures of lead on copper. The evolution of the system agrees with theoretical predictions, enabling us to probe the interatomic force parameters that are crucial to the process.
由于原子间相互作用的竞争而在各种各样的化学和物理系统中自发形成的有序畴模式，可以用作制造纳米结构的模板。在这里，我们描述了一种在固体表面上的新型自组装畴模式，它涉及铜上铅的两种表面结构。该系统的演化与理论预测相符，这使我们能够探究对该过程至关重要的原子间力参数。
