氧化物
分子动力学
戒指(化学)
纳米
钼
星团(航天器)
比例(比率)
分子
纳米技术
化学物理
氧化钼
材料科学
物理
结晶学
化学
计算机科学
计算化学
复合材料
量子力学
有机化学
冶金
程序设计语言
作者
Haralampos N. Miras,Geoffrey J. T. Cooper,De‐Liang Long,Hartmut Bögge,Achim Müller,Carsten Streb,Leroy Cronin
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2009-12-31
卷期号:327 (5961): 72-74
被引量:266
标识
DOI:10.1126/science.1181735
摘要
Self-assembly has proven a powerful means of preparing structurally intricate nanomaterials, but the mechanism is often masked by the common one-pot mixing procedure. We employed a flow system to study the steps underlying assembly of a previously characterized molybdenum oxide wheel 3.6 nanometers in diameter. We observed crystallization of an intermediate structure in which a central {Mo36} cluster appears to template the assembly of the surrounding {Mo150} wheel. The transient nature of the template is demonstrated by its ejection after the wheel is reduced to its final electronic state. The template's role in the self-assembly mechanism is further confirmed by the deliberate addition of the template to the reaction mixture, which greatly accelerates the assembly time of the {Mo150} wheel and increases the yield.
科研通智能强力驱动
Strongly Powered by AbleSci AI