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:2010-01-01
卷期号:327 (5961): 72-74
被引量:250
标识
DOI:10.1126/science.1181735
摘要
A Hidden Template The entropic challenge inherent in forming a ring-shaped molecule generally increases considerably with the size of the ring. Assuming that a linear precursor must bind its ends together, extending its length diminishes the likelihood of the opposite ends approaching one another. In the absence of an external force, how then can a family of molybdenum oxide rings, several nanometers in diameter (quite large at the molecular scale), self-assemble? Miras et al. (p. 72 , see the cover; see the Perspective by Whitmire ) have now uncovered an internal template guiding the process. By carefully controlling conditions in a flow reactor, they were able to halt the assembly process partway through and characterize a smaller molybdenum oxide core cluster, around which the larger ring was forming. Ejection of this template then yielded the hollow finished product.
科研通智能强力驱动
Strongly Powered by AbleSci AI